1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione

C241H256F9N29O28S — CID 159927915

IUPAC1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione
SMILESCC(C)(C)NC(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.CCN(C)C(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.CCN(CC)C(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.CN(C)CCNC(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.Cc1c(C(=O)N2CCC(Cc3ccc(F)cc3)CC2)c2cc(C(=O)C(=O)N(C)C)ccc2n1C.O=C(C(=O)N1CCC1)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.O=C(C(=O)N1CCCCC1)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.O=C(C(=O)N1CC[C@H](O)C1)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.O=C(Nc1nccs1)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1
InChIInChI=1S/C28H30FN3O3.C27H31FN4O3.C27H28FN3O4.3C27H30FN3O3.C26H23FN4O3S.C26H26FN3O3.C26H28FN3O3/c29-22-7-4-19(5-8-22)16-20-10-14-32(15-11-20)27(34)24-18-30-25-9-6-21(17-23(24)25)26(33)28(35)31-12-2-1-3-13-31;1-31(2)14-11-29-26(34)25(33)20-5-8-24-22(16-20)23(17-30-24)27(35)32-12-9-19(10-13-32)15-18-3-6-21(28)7-4-18;28-20-4-1-17(2-5-20)13-18-7-10-30(11-8-18)26(34)23-15-29-24-6-3-19(14-22(23)24)25(33)27(35)31-12-9-21(32)16-31;1-17-24(22-16-20(7-10-23(22)30(17)4)25(32)27(34)29(2)3)26(33)31-13-11-19(12-14-31)15-18-5-8-21(28)9-6-18;1-27(2,3)30-25(33)24(32)19-6-9-23-21(15-19)22(16-29-23)26(34)31-12-10-18(11-13-31)14-17-4-7-20(28)8-5-17;1-3-30(4-2)27(34)25(32)20-7-10-24-22(16-20)23(17-29-24)26(33)31-13-11-19(12-14-31)15-18-5-8-21(28)9-6-18;27-19-4-1-16(2-5-19)13-17-7-10-31(11-8-17)25(34)21-15-29-22-6-3-18(14-20(21)22)23(32)24(33)30-26-28-9-12-35-26;27-20-5-2-17(3-6-20)14-18-8-12-30(13-9-18)25(32)22-16-28-23-7-4-19(15-21(22)23)24(31)26(33)29-10-1-11-29;1-3-29(2)26(33)24(31)19-6-9-23-21(15-19)22(16-28-23)25(32)30-12-10-18(11-13-30)14-17-4-7-20(27)8-5-17/h4-9,17-18,20,30H,1-3,10-16H2;3-8,16-17,19,30H,9-15H2,1-2H3,(H,29,34);1-6,14-15,18,21,29,32H,7-13,16H2;5-10,16,19H,11-15H2,1-4H3;4-9,15-16,18,29H,10-14H2,1-3H3,(H,30,33);5-10,16-17,19,29H,3-4,11-15H2,1-2H3;1-6,9,12,14-15,17,29H,7-8,10-11,13H2,(H,28,30,33);2-7,15-16,18,28H,1,8-14H2;4-9,15-16,18,28H,3,10-14H2,1-2H3/t;;21-;;;;;;/m..0....../s1
InChIKeyNZGKZQAFHQIOKW-YHZMZXRWSA-N
MW4209.92 g/mol
LogP36.54
Rot. Bonds52

About 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione

1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione (PubChem CID 159927915) has the molecular formula C241H256F9N29O28S and a molecular weight of 4209.92 g/mol. Its IUPAC name is 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione.

Molecular Properties

Compound Name1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione
PubChem CID159927915
Molecular FormulaC241H256F9N29O28S
Molecular Weight4209.92 g/mol
Exact Mass4206.91
IUPAC Name1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione
SMILESCC(C)(C)NC(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.CCN(C)C(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.CCN(CC)C(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.CN(C)CCNC(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.Cc1c(C(=O)N2CCC(Cc3ccc(F)cc3)CC2)c2cc(C(=O)C(=O)N(C)C)ccc2n1C.O=C(C(=O)N1CCC1)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.O=C(C(=O)N1CCCCC1)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.O=C(C(=O)N1CC[C@H](O)C1)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.O=C(Nc1nccs1)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1
InChIInChI=1S/C28H30FN3O3.C27H31FN4O3.C27H28FN3O4.3C27H30FN3O3.C26H23FN4O3S.C26H26FN3O3.C26H28FN3O3/c29-22-7-4-19(5-8-22)16-20-10-14-32(15-11-20)27(34)24-18-30-25-9-6-21(17-23(24)25)26(33)28(35)31-12-2-1-3-13-31;1-31(2)14-11-29-26(34)25(33)20-5-8-24-22(16-20)23(17-30-24)27(35)32-12-9-19(10-13-32)15-18-3-6-21(28)7-4-18;28-20-4-1-17(2-5-20)13-18-7-10-30(11-8-18)26(34)23-15-29-24-6-3-19(14-22(23)24)25(33)27(35)31-12-9-21(32)16-31;1-17-24(22-16-20(7-10-23(22)30(17)4)25(32)27(34)29(2)3)26(33)31-13-11-19(12-14-31)15-18-5-8-21(28)9-6-18;1-27(2,3)30-25(33)24(32)19-6-9-23-21(15-19)22(16-29-23)26(34)31-12-10-18(11-13-31)14-17-4-7-20(28)8-5-17;1-3-30(4-2)27(34)25(32)20-7-10-24-22(16-20)23(17-29-24)26(33)31-13-11-19(12-14-31)15-18-5-8-21(28)9-6-18;27-19-4-1-16(2-5-19)13-17-7-10-31(11-8-17)25(34)21-15-29-22-6-3-18(14-20(21)22)23(32)24(33)30-26-28-9-12-35-26;27-20-5-2-17(3-6-20)14-18-8-12-30(13-9-18)25(32)22-16-28-23-7-4-19(15-21(22)23)24(31)26(33)29-10-1-11-29;1-3-29(2)26(33)24(31)19-6-9-23-21(15-19)22(16-28-23)25(32)30-12-10-18(11-13-30)14-17-4-7-20(27)8-5-17/h4-9,17-18,20,30H,1-3,10-16H2;3-8,16-17,19,30H,9-15H2,1-2H3,(H,29,34);1-6,14-15,18,21,29,32H,7-13,16H2;5-10,16,19H,11-15H2,1-4H3;4-9,15-16,18,29H,10-14H2,1-3H3,(H,30,33);5-10,16-17,19,29H,3-4,11-15H2,1-2H3;1-6,9,12,14-15,17,29H,7-8,10-11,13H2,(H,28,30,33);2-7,15-16,18,28H,1,8-14H2;4-9,15-16,18,28H,3,10-14H2,1-2H3/t;;21-;;;;;;/m..0....../s1
InChIKeyNZGKZQAFHQIOKW-YHZMZXRWSA-N
XLogP36.54
TPSA713.19 Ų
H-Bond Donors12
H-Bond Acceptors32
Rotatable Bonds52
Heavy Atoms308
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004209.92
LogP ≤ 536.54
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1032

Analyze 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione?
The IUPAC name of 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione (CID 159927915) is 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione.
What is the SMILES notation for 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione?
The canonical SMILES for 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione is CC(C)(C)NC(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.CCN(C)C(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.CCN(CC)C(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.CN(C)CCNC(=O)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.Cc1c(C(=O)N2CCC(Cc3ccc(F)cc3)CC2)c2cc(C(=O)C(=O)N(C)C)ccc2n1C.O=C(C(=O)N1CCC1)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.O=C(C(=O)N1CCCCC1)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.O=C(C(=O)N1CC[C@H](O)C1)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.O=C(Nc1nccs1)C(=O)c1ccc2[nH]cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c2c1.
What is the InChIKey of 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione?
The InChIKey is NZGKZQAFHQIOKW-YHZMZXRWSA-N. The full InChI is InChI=1S/C28H30FN3O3.C27H31FN4O3.C27H28FN3O4.3C27H30FN3O3.C26H23FN4O3S.C26H26FN3O3.C26H28FN3O3/c29-22-7-4-19(5-8-22)16-20-10-14-32(15-11-20)27(34)24-18-30-25-9-6-21(17-23(24)25)26(33)28(35)31-12-2-1-3-13-31;1-31(2)14-11-29-26(34)25(33)20-5-8-24-22(16-20)23(17-30-24)27(35)32-12-9-19(10-13-32)15-18-3-6-21(28)7-4-18;28-20-4-1-17(2-5-20)13-18-7-10-30(11-8-18)26(34)23-15-29-24-6-3-19(14-22(23)24)25(33)27(35)31-12-9-21(32)16-31;1-17-24(22-16-20(7-10-23(22)30(17)4)25(32)27(34)29(2)3)26(33)31-13-11-19(12-14-31)15-18-5-8-21(28)9-6-18;1-27(2,3)30-25(33)24(32)19-6-9-23-21(15-19)22(16-29-23)26(34)31-12-10-18(11-13-31)14-17-4-7-20(28)8-5-17;1-3-30(4-2)27(34)25(32)20-7-10-24-22(16-20)23(17-29-24)26(33)31-13-11-19(12-14-31)15-18-5-8-21(28)9-6-18;27-19-4-1-16(2-5-19)13-17-7-10-31(11-8-17)25(34)21-15-29-22-6-3-18(14-20(21)22)23(32)24(33)30-26-28-9-12-35-26;27-20-5-2-17(3-6-20)14-18-8-12-30(13-9-18)25(32)22-16-28-23-7-4-19(15-21(22)23)24(31)26(33)29-10-1-11-29;1-3-29(2)26(33)24(31)19-6-9-23-21(15-19)22(16-28-23)25(32)30-12-10-18(11-13-30)14-17-4-7-20(27)8-5-17/h4-9,17-18,20,30H,1-3,10-16H2;3-8,16-17,19,30H,9-15H2,1-2H3,(H,29,34);1-6,14-15,18,21,29,32H,7-13,16H2;5-10,16,19H,11-15H2,1-4H3;4-9,15-16,18,29H,10-14H2,1-3H3,(H,30,33);5-10,16-17,19,29H,3-4,11-15H2,1-2H3;1-6,9,12,14-15,17,29H,7-8,10-11,13H2,(H,28,30,33);2-7,15-16,18,28H,1,8-14H2;4-9,15-16,18,28H,3,10-14H2,1-2H3/t;;21-;;;;;;/m..0....../s1.
What are the key properties of 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione?
1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione has a molecular weight of 4209.92 g/mol, XLogP of 36.54, 52 rotatable bonds, 12 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-1-yl)-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]ethane-1,2-dione;N-tert-butyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-[2-(dimethylamino)ethyl]-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide;N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-N-methyl-2-oxoacetamide;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,2-dimethylindol-5-yl]-N,N-dimethyl-2-oxoacetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethane-1,2-dione;2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide;1-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-piperidin-1-ylethane-1,2-dione is sourced from PubChem (CID 159927915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).