4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide

C338H324Br2F26N26O57S4 — CID 160639102

IUPAC4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide
SMILESCCN(CC)c1ccc(CC(=O)C(=O)Nc2ccc(N(CC)CC)cc2-c2ccccc2)c(-c2ccccc2)c1.CCc1cccc(C)c1CC(=O)C(=O)Nc1c(C)cccc1CC.COC(=O)c1cc(OC)cc(C)c1CC(=O)C(=O)Nc1c(C)cc(C)cc1OC.COc1cc(C)c(CC(=O)C(=O)Nc2c(F)cc(C)cc2OC)c(F)c1.COc1cc(F)c(CC(=O)C(=O)Nc2c(F)cc(C)cc2F)c(F)c1.Cc1cc(Br)cc(C)c1CC(=O)C(=O)Nc1c(C)cc(Br)cc1C.Cc1ccc(CCC(=O)C(=O)NCc2ccc(C)o2)o1.Cn1cccc1CCC(=O)C(=O)NCc1cccn1C.O=C(CCc1cc(F)c(F)c(F)c1)C(=O)NCc1cc(F)c(F)c(F)c1.O=C(CCc1cc(F)cc(F)c1)C(=O)NCc1cc(F)cc(F)c1.O=C(CCc1cc2ccccc2o1)C(=O)NCc1cc2ccccc2o1.O=C(CCc1ccc(F)c(F)c1)C(=O)NCc1ccc(F)c(F)c1.O=C(CCc1ccc2c(c1)OCO2)C(=O)NCc1ccc2c(c1)OCO2.O=C(CCc1ccc[nH]1)C(=O)NCC1=CC=CC1.O=C(CCc1ccccn1)C(=O)NCc1ccccn1.O=C(CCc1ccco1)C(=O)NCc1ccco1.O=C(CCc1cccs1)C(=O)NCc1cccs1.O=C(CCc1cccs1)C(=O)NCc1cccs1.O=C(Cc1c(F)cc(F)cc1F)C(=O)Nc1c(F)cc(F)cc1F.O=C=O
InChIInChI=1S/C35H39N3O2.C22H25NO6.C21H17NO4.C21H25NO2.C19H19Br2NO2.C19H19F2NO4.C19H17NO6.C17H11F6NO2.C17H13F4NO3.2C17H13F4NO2.C15H7F6NO2.C15H19N3O2.C15H15N3O2.C15H17NO4.C14H16N2O2.C13H13NO4.2C13H13NO2S2.CO2/c1-5-37(6-2)29-20-19-28(31(24-29)26-15-11-9-12-16-26)23-34(39)35(40)36-33-22-21-30(38(7-3)8-4)25-32(33)27-17-13-10-14-18-27;1-12-7-14(3)20(19(8-12)28-5)23-21(25)18(24)11-16-13(2)9-15(27-4)10-17(16)22(26)29-6;23-18(10-9-16-11-14-5-1-3-7-19(14)25-16)21(24)22-13-17-12-15-6-2-4-8-20(15)26-17;1-5-16-11-7-9-14(3)18(16)13-19(23)21(24)22-20-15(4)10-8-12-17(20)6-2;1-10-5-14(20)6-11(2)16(10)9-17(23)19(24)22-18-12(3)7-15(21)8-13(18)4;1-10-5-15(21)18(17(6-10)26-4)22-19(24)16(23)9-13-11(2)7-12(25-3)8-14(13)20;21-14(4-1-12-2-5-15-17(7-12)25-10-23-15)19(22)20-9-13-3-6-16-18(8-13)26-11-24-16;18-10-3-8(4-11(19)15(10)22)1-2-14(25)17(26)24-7-9-5-12(20)16(23)13(21)6-9;1-8-3-13(20)16(14(21)4-8)22-17(24)15(23)7-10-11(18)5-9(25-2)6-12(10)19;18-12-4-1-10(7-14(12)20)3-6-16(23)17(24)22-9-11-2-5-13(19)15(21)8-11;18-12-3-10(4-13(19)7-12)1-2-16(23)17(24)22-9-11-5-14(20)8-15(21)6-11;16-6-1-9(18)8(10(19)2-6)5-13(23)15(24)22-14-11(20)3-7(17)4-12(14)21;1-17-9-3-5-12(17)7-8-14(19)15(20)16-11-13-6-4-10-18(13)2;19-14(8-7-12-5-1-3-9-16-12)15(20)18-11-13-6-2-4-10-17-13;1-10-3-5-12(19-10)7-8-14(17)15(18)16-9-13-6-4-11(2)20-13;17-13(8-7-12-6-3-9-15-12)14(18)16-10-11-4-1-2-5-11;3*15-12(6-5-10-3-1-7-17-10)13(16)14-9-11-4-2-8-18-11;2-1-3/h9-22,24-25H,5-8,23H2,1-4H3,(H,36,40);7-10H,11H2,1-6H3,(H,23,25);1-8,11-12H,9-10,13H2,(H,22,24);7-12H,5-6,13H2,1-4H3,(H,22,24);5-8H,9H2,1-4H3,(H,22,24);5-8H,9H2,1-4H3,(H,22,24);2-3,5-8H,1,4,9-11H2,(H,20,22);3-6H,1-2,7H2,(H,24,26);3-6H,7H2,1-2H3,(H,22,24);1-2,4-5,7-8H,3,6,9H2,(H,22,24);3-8H,1-2,9H2,(H,22,24);1-4H,5H2,(H,22,24);3-6,9-10H,7-8,11H2,1-2H3,(H,16,20);1-6,9-10H,7-8,11H2,(H,18,20);3-6H,7-9H2,1-2H3,(H,16,18);1-4,6,9,15H,5,7-8,10H2,(H,16,18);3*1-4,7-8H,5-6,9H2,(H,14,16);
InChIKeyRIXVKJFYNXIJGE-UHFFFAOYSA-N
MW6444.46 g/mol
LogP58.02
Rot. Bonds116

About 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide

4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide (PubChem CID 160639102) has the molecular formula C338H324Br2F26N26O57S4 and a molecular weight of 6444.46 g/mol. Its IUPAC name is 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide.

Molecular Properties

Compound Name4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide
PubChem CID160639102
Molecular FormulaC338H324Br2F26N26O57S4
Molecular Weight6444.46 g/mol
Exact Mass6438.01
IUPAC Name4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide
SMILESCCN(CC)c1ccc(CC(=O)C(=O)Nc2ccc(N(CC)CC)cc2-c2ccccc2)c(-c2ccccc2)c1.CCc1cccc(C)c1CC(=O)C(=O)Nc1c(C)cccc1CC.COC(=O)c1cc(OC)cc(C)c1CC(=O)C(=O)Nc1c(C)cc(C)cc1OC.COc1cc(C)c(CC(=O)C(=O)Nc2c(F)cc(C)cc2OC)c(F)c1.COc1cc(F)c(CC(=O)C(=O)Nc2c(F)cc(C)cc2F)c(F)c1.Cc1cc(Br)cc(C)c1CC(=O)C(=O)Nc1c(C)cc(Br)cc1C.Cc1ccc(CCC(=O)C(=O)NCc2ccc(C)o2)o1.Cn1cccc1CCC(=O)C(=O)NCc1cccn1C.O=C(CCc1cc(F)c(F)c(F)c1)C(=O)NCc1cc(F)c(F)c(F)c1.O=C(CCc1cc(F)cc(F)c1)C(=O)NCc1cc(F)cc(F)c1.O=C(CCc1cc2ccccc2o1)C(=O)NCc1cc2ccccc2o1.O=C(CCc1ccc(F)c(F)c1)C(=O)NCc1ccc(F)c(F)c1.O=C(CCc1ccc2c(c1)OCO2)C(=O)NCc1ccc2c(c1)OCO2.O=C(CCc1ccc[nH]1)C(=O)NCC1=CC=CC1.O=C(CCc1ccccn1)C(=O)NCc1ccccn1.O=C(CCc1ccco1)C(=O)NCc1ccco1.O=C(CCc1cccs1)C(=O)NCc1cccs1.O=C(CCc1cccs1)C(=O)NCc1cccs1.O=C(Cc1c(F)cc(F)cc1F)C(=O)Nc1c(F)cc(F)cc1F.O=C=O
InChIInChI=1S/C35H39N3O2.C22H25NO6.C21H17NO4.C21H25NO2.C19H19Br2NO2.C19H19F2NO4.C19H17NO6.C17H11F6NO2.C17H13F4NO3.2C17H13F4NO2.C15H7F6NO2.C15H19N3O2.C15H15N3O2.C15H17NO4.C14H16N2O2.C13H13NO4.2C13H13NO2S2.CO2/c1-5-37(6-2)29-20-19-28(31(24-29)26-15-11-9-12-16-26)23-34(39)35(40)36-33-22-21-30(38(7-3)8-4)25-32(33)27-17-13-10-14-18-27;1-12-7-14(3)20(19(8-12)28-5)23-21(25)18(24)11-16-13(2)9-15(27-4)10-17(16)22(26)29-6;23-18(10-9-16-11-14-5-1-3-7-19(14)25-16)21(24)22-13-17-12-15-6-2-4-8-20(15)26-17;1-5-16-11-7-9-14(3)18(16)13-19(23)21(24)22-20-15(4)10-8-12-17(20)6-2;1-10-5-14(20)6-11(2)16(10)9-17(23)19(24)22-18-12(3)7-15(21)8-13(18)4;1-10-5-15(21)18(17(6-10)26-4)22-19(24)16(23)9-13-11(2)7-12(25-3)8-14(13)20;21-14(4-1-12-2-5-15-17(7-12)25-10-23-15)19(22)20-9-13-3-6-16-18(8-13)26-11-24-16;18-10-3-8(4-11(19)15(10)22)1-2-14(25)17(26)24-7-9-5-12(20)16(23)13(21)6-9;1-8-3-13(20)16(14(21)4-8)22-17(24)15(23)7-10-11(18)5-9(25-2)6-12(10)19;18-12-4-1-10(7-14(12)20)3-6-16(23)17(24)22-9-11-2-5-13(19)15(21)8-11;18-12-3-10(4-13(19)7-12)1-2-16(23)17(24)22-9-11-5-14(20)8-15(21)6-11;16-6-1-9(18)8(10(19)2-6)5-13(23)15(24)22-14-11(20)3-7(17)4-12(14)21;1-17-9-3-5-12(17)7-8-14(19)15(20)16-11-13-6-4-10-18(13)2;19-14(8-7-12-5-1-3-9-16-12)15(20)18-11-13-6-2-4-10-17-13;1-10-3-5-12(19-10)7-8-14(17)15(18)16-9-13-6-4-11(2)20-13;17-13(8-7-12-6-3-9-15-12)14(18)16-10-11-4-1-2-5-11;3*15-12(6-5-10-3-1-7-17-10)13(16)14-9-11-4-2-8-18-11;2-1-3/h9-22,24-25H,5-8,23H2,1-4H3,(H,36,40);7-10H,11H2,1-6H3,(H,23,25);1-8,11-12H,9-10,13H2,(H,22,24);7-12H,5-6,13H2,1-4H3,(H,22,24);5-8H,9H2,1-4H3,(H,22,24);5-8H,9H2,1-4H3,(H,22,24);2-3,5-8H,1,4,9-11H2,(H,20,22);3-6H,1-2,7H2,(H,24,26);3-6H,7H2,1-2H3,(H,22,24);1-2,4-5,7-8H,3,6,9H2,(H,22,24);3-8H,1-2,9H2,(H,22,24);1-4H,5H2,(H,22,24);3-6,9-10H,7-8,11H2,1-2H3,(H,16,20);1-6,9-10H,7-8,11H2,(H,18,20);3-6H,7-9H2,1-2H3,(H,16,18);1-4,6,9,15H,5,7-8,10H2,(H,16,18);3*1-4,7-8H,5-6,9H2,(H,14,16);
InChIKeyRIXVKJFYNXIJGE-UHFFFAOYSA-N
XLogP58.02
TPSA1157.49 Ų
H-Bond Donors20
H-Bond Acceptors67
Rotatable Bonds116
Heavy Atoms453
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006444.46
LogP ≤ 558.02
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1067

Analyze 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide?
The IUPAC name of 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide (CID 160639102) is 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide.
What is the SMILES notation for 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide?
The canonical SMILES for 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide is CCN(CC)c1ccc(CC(=O)C(=O)Nc2ccc(N(CC)CC)cc2-c2ccccc2)c(-c2ccccc2)c1.CCc1cccc(C)c1CC(=O)C(=O)Nc1c(C)cccc1CC.COC(=O)c1cc(OC)cc(C)c1CC(=O)C(=O)Nc1c(C)cc(C)cc1OC.COc1cc(C)c(CC(=O)C(=O)Nc2c(F)cc(C)cc2OC)c(F)c1.COc1cc(F)c(CC(=O)C(=O)Nc2c(F)cc(C)cc2F)c(F)c1.Cc1cc(Br)cc(C)c1CC(=O)C(=O)Nc1c(C)cc(Br)cc1C.Cc1ccc(CCC(=O)C(=O)NCc2ccc(C)o2)o1.Cn1cccc1CCC(=O)C(=O)NCc1cccn1C.O=C(CCc1cc(F)c(F)c(F)c1)C(=O)NCc1cc(F)c(F)c(F)c1.O=C(CCc1cc(F)cc(F)c1)C(=O)NCc1cc(F)cc(F)c1.O=C(CCc1cc2ccccc2o1)C(=O)NCc1cc2ccccc2o1.O=C(CCc1ccc(F)c(F)c1)C(=O)NCc1ccc(F)c(F)c1.O=C(CCc1ccc2c(c1)OCO2)C(=O)NCc1ccc2c(c1)OCO2.O=C(CCc1ccc[nH]1)C(=O)NCC1=CC=CC1.O=C(CCc1ccccn1)C(=O)NCc1ccccn1.O=C(CCc1ccco1)C(=O)NCc1ccco1.O=C(CCc1cccs1)C(=O)NCc1cccs1.O=C(CCc1cccs1)C(=O)NCc1cccs1.O=C(Cc1c(F)cc(F)cc1F)C(=O)Nc1c(F)cc(F)cc1F.O=C=O.
What is the InChIKey of 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide?
The InChIKey is RIXVKJFYNXIJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H39N3O2.C22H25NO6.C21H17NO4.C21H25NO2.C19H19Br2NO2.C19H19F2NO4.C19H17NO6.C17H11F6NO2.C17H13F4NO3.2C17H13F4NO2.C15H7F6NO2.C15H19N3O2.C15H15N3O2.C15H17NO4.C14H16N2O2.C13H13NO4.2C13H13NO2S2.CO2/c1-5-37(6-2)29-20-19-28(31(24-29)26-15-11-9-12-16-26)23-34(39)35(40)36-33-22-21-30(38(7-3)8-4)25-32(33)27-17-13-10-14-18-27;1-12-7-14(3)20(19(8-12)28-5)23-21(25)18(24)11-16-13(2)9-15(27-4)10-17(16)22(26)29-6;23-18(10-9-16-11-14-5-1-3-7-19(14)25-16)21(24)22-13-17-12-15-6-2-4-8-20(15)26-17;1-5-16-11-7-9-14(3)18(16)13-19(23)21(24)22-20-15(4)10-8-12-17(20)6-2;1-10-5-14(20)6-11(2)16(10)9-17(23)19(24)22-18-12(3)7-15(21)8-13(18)4;1-10-5-15(21)18(17(6-10)26-4)22-19(24)16(23)9-13-11(2)7-12(25-3)8-14(13)20;21-14(4-1-12-2-5-15-17(7-12)25-10-23-15)19(22)20-9-13-3-6-16-18(8-13)26-11-24-16;18-10-3-8(4-11(19)15(10)22)1-2-14(25)17(26)24-7-9-5-12(20)16(23)13(21)6-9;1-8-3-13(20)16(14(21)4-8)22-17(24)15(23)7-10-11(18)5-9(25-2)6-12(10)19;18-12-4-1-10(7-14(12)20)3-6-16(23)17(24)22-9-11-2-5-13(19)15(21)8-11;18-12-3-10(4-13(19)7-12)1-2-16(23)17(24)22-9-11-5-14(20)8-15(21)6-11;16-6-1-9(18)8(10(19)2-6)5-13(23)15(24)22-14-11(20)3-7(17)4-12(14)21;1-17-9-3-5-12(17)7-8-14(19)15(20)16-11-13-6-4-10-18(13)2;19-14(8-7-12-5-1-3-9-16-12)15(20)18-11-13-6-2-4-10-17-13;1-10-3-5-12(19-10)7-8-14(17)15(18)16-9-13-6-4-11(2)20-13;17-13(8-7-12-6-3-9-15-12)14(18)16-10-11-4-1-2-5-11;3*15-12(6-5-10-3-1-7-17-10)13(16)14-9-11-4-2-8-18-11;2-1-3/h9-22,24-25H,5-8,23H2,1-4H3,(H,36,40);7-10H,11H2,1-6H3,(H,23,25);1-8,11-12H,9-10,13H2,(H,22,24);7-12H,5-6,13H2,1-4H3,(H,22,24);5-8H,9H2,1-4H3,(H,22,24);5-8H,9H2,1-4H3,(H,22,24);2-3,5-8H,1,4,9-11H2,(H,20,22);3-6H,1-2,7H2,(H,24,26);3-6H,7H2,1-2H3,(H,22,24);1-2,4-5,7-8H,3,6,9H2,(H,22,24);3-8H,1-2,9H2,(H,22,24);1-4H,5H2,(H,22,24);3-6,9-10H,7-8,11H2,1-2H3,(H,16,20);1-6,9-10H,7-8,11H2,(H,18,20);3-6H,7-9H2,1-2H3,(H,16,18);1-4,6,9,15H,5,7-8,10H2,(H,16,18);3*1-4,7-8H,5-6,9H2,(H,14,16);.
What are the key properties of 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide?
4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide has a molecular weight of 6444.46 g/mol, XLogP of 58.02, 116 rotatable bonds, 20 hydrogen bond donors, and 67 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxobutanamide;4-(1-benzofuran-2-yl)-N-(1-benzofuran-2-ylmethyl)-2-oxobutanamide;N,3-bis(4-bromo-2,6-dimethylphenyl)-2-oxopropanamide;N,3-bis[4-(diethylamino)-2-phenylphenyl]-2-oxopropanamide;N,3-bis(2-ethyl-6-methylphenyl)-2-oxopropanamide;carbon dioxide;N-(cyclopenta-1,3-dien-1-ylmethyl)-2-oxo-4-(1H-pyrrol-2-yl)butanamide;3-(2,6-difluoro-4-methoxyphenyl)-N-(2,6-difluoro-4-methylphenyl)-2-oxopropanamide;4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-2-oxobutanamide;4-(3,5-difluorophenyl)-N-[(3,5-difluorophenyl)methyl]-2-oxobutanamide;3-(2-fluoro-4-methoxy-6-methylphenyl)-N-(2-fluoro-6-methoxy-4-methylphenyl)-2-oxopropanamide;4-(furan-2-yl)-N-(furan-2-ylmethyl)-2-oxobutanamide;4-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxobutanamide;methyl 5-methoxy-2-[3-(2-methoxy-4,6-dimethylanilino)-2,3-dioxopropyl]-3-methylbenzoate;4-(1-methylpyrrol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxobutanamide;2-oxo-N,3-bis(2,4,6-trifluorophenyl)propanamide;2-oxo-4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butanamide;bis(2-oxo-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide);2-oxo-4-(3,4,5-trifluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]butanamide is sourced from PubChem (CID 160639102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).