2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide

C151H164FN19O28S9 — CID 159849755

IUPAC2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide
SMILESCC1CCc2c(C(=O)CCc3ccc(S(=O)(=O)N4CCOCC4)cc3)csc2C1.COCc1c(C(=O)NCc2ccc(S(=O)(=O)N3CCOCC3)cc2)sc2cccc(F)c12.Cc1ccc2nc(C)cc(C(=O)NCc3ccc(S(=O)(=O)N4CCOCC4)cc3)c2c1.Cc1ccn2cc(C(=O)NCc3ccc(S(=O)(=O)N4CCOCC4)cc3)nc2c1.Cn1cc(C(=O)CCc2ccc(S(=O)(=O)N3CCCCC3)cc2)c2ccccc21.O=C(NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc2ccccc2n1.O=C(NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc2nccnc2c1
InChIInChI=1S/C23H25N3O4S.C23H26N2O3S.C22H23FN2O5S2.C22H27NO4S2.C21H21N3O4S.C20H22N4O4S.C20H20N4O4S/c1-16-3-8-22-20(13-16)21(14-17(2)25-22)23(27)24-15-18-4-6-19(7-5-18)31(28,29)26-9-11-30-12-10-26;1-24-17-21(20-7-3-4-8-22(20)24)23(26)14-11-18-9-12-19(13-10-18)29(27,28)25-15-5-2-6-16-25;1-29-14-17-20-18(23)3-2-4-19(20)31-21(17)22(26)24-13-15-5-7-16(8-6-15)32(27,28)25-9-11-30-12-10-25;1-16-2-8-19-20(15-28-22(19)14-16)21(24)9-5-17-3-6-18(7-4-17)29(25,26)23-10-12-27-13-11-23;25-21(20-10-7-17-3-1-2-4-19(17)23-20)22-15-16-5-8-18(9-6-16)29(26,27)24-11-13-28-14-12-24;1-15-6-7-23-14-18(22-19(23)12-15)20(25)21-13-16-2-4-17(5-3-16)29(26,27)24-8-10-28-11-9-24;25-20(16-3-6-18-19(13-16)22-8-7-21-18)23-14-15-1-4-17(5-2-15)29(26,27)24-9-11-28-12-10-24/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,27);3-4,7-10,12-13,17H,2,5-6,11,14-16H2,1H3;2-8H,9-14H2,1H3,(H,24,26);3-4,6-7,15-16H,2,5,8-14H2,1H3;1-10H,11-15H2,(H,22,25);2-7,12,14H,8-11,13H2,1H3,(H,21,25);1-8,13H,9-12,14H2,(H,23,25)
InChIKeyNPTXBEXEUMBRDR-UHFFFAOYSA-N
MW3000.68 g/mol
LogP19.18
Rot. Bonds39

About 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide

2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide (PubChem CID 159849755) has the molecular formula C151H164FN19O28S9 and a molecular weight of 3000.68 g/mol. Its IUPAC name is 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide
PubChem CID159849755
Molecular FormulaC151H164FN19O28S9
Molecular Weight3000.68 g/mol
Exact Mass2997.95
IUPAC Name2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide
SMILESCC1CCc2c(C(=O)CCc3ccc(S(=O)(=O)N4CCOCC4)cc3)csc2C1.COCc1c(C(=O)NCc2ccc(S(=O)(=O)N3CCOCC3)cc2)sc2cccc(F)c12.Cc1ccc2nc(C)cc(C(=O)NCc3ccc(S(=O)(=O)N4CCOCC4)cc3)c2c1.Cc1ccn2cc(C(=O)NCc3ccc(S(=O)(=O)N4CCOCC4)cc3)nc2c1.Cn1cc(C(=O)CCc2ccc(S(=O)(=O)N3CCCCC3)cc2)c2ccccc21.O=C(NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc2ccccc2n1.O=C(NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc2nccnc2c1
InChIInChI=1S/C23H25N3O4S.C23H26N2O3S.C22H23FN2O5S2.C22H27NO4S2.C21H21N3O4S.C20H22N4O4S.C20H20N4O4S/c1-16-3-8-22-20(13-16)21(14-17(2)25-22)23(27)24-15-18-4-6-19(7-5-18)31(28,29)26-9-11-30-12-10-26;1-24-17-21(20-7-3-4-8-22(20)24)23(26)14-11-18-9-12-19(13-10-18)29(27,28)25-15-5-2-6-16-25;1-29-14-17-20-18(23)3-2-4-19(20)31-21(17)22(26)24-13-15-5-7-16(8-6-15)32(27,28)25-9-11-30-12-10-25;1-16-2-8-19-20(15-28-22(19)14-16)21(24)9-5-17-3-6-18(7-4-17)29(25,26)23-10-12-27-13-11-23;25-21(20-10-7-17-3-1-2-4-19(17)23-20)22-15-16-5-8-18(9-6-16)29(26,27)24-11-13-28-14-12-24;1-15-6-7-23-14-18(22-19(23)12-15)20(25)21-13-16-2-4-17(5-3-16)29(26,27)24-8-10-28-11-9-24;25-20(16-3-6-18-19(13-16)22-8-7-21-18)23-14-15-1-4-17(5-2-15)29(26,27)24-9-11-28-12-10-24/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,27);3-4,7-10,12-13,17H,2,5-6,11,14-16H2,1H3;2-8H,9-14H2,1H3,(H,24,26);3-4,6-7,15-16H,2,5,8-14H2,1H3;1-10H,11-15H2,(H,22,25);2-7,12,14H,8-11,13H2,1H3,(H,21,25);1-8,13H,9-12,14H2,(H,23,25)
InChIKeyNPTXBEXEUMBRDR-UHFFFAOYSA-N
XLogP19.18
TPSA579.70 Ų
H-Bond Donors5
H-Bond Acceptors37
Rotatable Bonds39
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003000.68
LogP ≤ 519.18
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1037

Analyze 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide with MolForge

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Related Compounds

1,5-dimethyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]indole-2-carboxamide;7-fluoro-3-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzofuran-2-carboxamide;5-fluoro-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(3H-isoindol-4-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;8-methyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;4-methyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;2,4,5-trimethyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide
CID 157320216
6-chloro-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(3H-isoindol-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;1-(3H-isoindol-1-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one;2-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;1-methyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzimidazole-5-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]-3H-indene-5-carboxamide
CID 159854591

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide?
The IUPAC name of 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide (CID 159849755) is 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide is CC1CCc2c(C(=O)CCc3ccc(S(=O)(=O)N4CCOCC4)cc3)csc2C1.COCc1c(C(=O)NCc2ccc(S(=O)(=O)N3CCOCC3)cc2)sc2cccc(F)c12.Cc1ccc2nc(C)cc(C(=O)NCc3ccc(S(=O)(=O)N4CCOCC4)cc3)c2c1.Cc1ccn2cc(C(=O)NCc3ccc(S(=O)(=O)N4CCOCC4)cc3)nc2c1.Cn1cc(C(=O)CCc2ccc(S(=O)(=O)N3CCCCC3)cc2)c2ccccc21.O=C(NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc2ccccc2n1.O=C(NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc2nccnc2c1.
What is the InChIKey of 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide?
The InChIKey is NPTXBEXEUMBRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O4S.C23H26N2O3S.C22H23FN2O5S2.C22H27NO4S2.C21H21N3O4S.C20H22N4O4S.C20H20N4O4S/c1-16-3-8-22-20(13-16)21(14-17(2)25-22)23(27)24-15-18-4-6-19(7-5-18)31(28,29)26-9-11-30-12-10-26;1-24-17-21(20-7-3-4-8-22(20)24)23(26)14-11-18-9-12-19(13-10-18)29(27,28)25-15-5-2-6-16-25;1-29-14-17-20-18(23)3-2-4-19(20)31-21(17)22(26)24-13-15-5-7-16(8-6-15)32(27,28)25-9-11-30-12-10-25;1-16-2-8-19-20(15-28-22(19)14-16)21(24)9-5-17-3-6-18(7-4-17)29(25,26)23-10-12-27-13-11-23;25-21(20-10-7-17-3-1-2-4-19(17)23-20)22-15-16-5-8-18(9-6-16)29(26,27)24-11-13-28-14-12-24;1-15-6-7-23-14-18(22-19(23)12-15)20(25)21-13-16-2-4-17(5-3-16)29(26,27)24-8-10-28-11-9-24;25-20(16-3-6-18-19(13-16)22-8-7-21-18)23-14-15-1-4-17(5-2-15)29(26,27)24-9-11-28-12-10-24/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,27);3-4,7-10,12-13,17H,2,5-6,11,14-16H2,1H3;2-8H,9-14H2,1H3,(H,24,26);3-4,6-7,15-16H,2,5,8-14H2,1H3;1-10H,11-15H2,(H,22,25);2-7,12,14H,8-11,13H2,1H3,(H,21,25);1-8,13H,9-12,14H2,(H,23,25).
What are the key properties of 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide?
2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide has a molecular weight of 3000.68 g/mol, XLogP of 19.18, 39 rotatable bonds, 5 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-4-carboxamide;4-fluoro-3-(methoxymethyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1-benzothiophene-2-carboxamide;1-(1-methylindol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one;7-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoline-2-carboxamide;N-[(4-morpholin-4-ylsulfonylphenyl)methyl]quinoxaline-6-carboxamide is sourced from PubChem (CID 159849755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).