2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide

C150H111Cl2F6N15O2 — CID 158546909

IUPAC2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide
SMILESCNC(=O)c1cccc2nc(-c3c[nH]c4c(C)cc(F)cc34)ccc12.CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)cccc34)ccc12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(c1Cl)CC=C2c1ccc2ccccc2n1.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(Cl)c2n1.Cc1cccc2c1CC=C2c1ccc2cccc(F)c2n1.Fc1cc(F)c2[nH]cc(-c3ccc4cccc(F)c4n3)c2c1
InChIInChI=1S/C20H16FN3O.C20H17N3O.2C19H14ClN.C19H14FN.C18H13FN2.C18H14N2.C17H9F3N2/c1-11-8-12(21)9-15-16(10-23-19(11)15)18-7-6-13-14(20(25)22-2)4-3-5-17(13)24-18;1-12-5-3-6-14-16(11-22-19(12)14)18-10-9-13-15(20(24)21-2)7-4-8-17(13)23-18;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-12-6-8-14-15(9-10-16(14)19(12)20)18-11-7-13-4-2-3-5-17(13)21-18;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;18-10-6-11-12(8-21-17(11)14(20)7-10)15-5-4-9-2-1-3-13(19)16(9)22-15/h3-10,23H,1-2H3,(H,22,25);3-11,22H,1-2H3,(H,21,24);2-8,10-11H,9H2,1H3;2-9,11H,10H2,1H3;2-8,10-11H,9H2,1H3;2-10,20H,1H3;2-11,19H,1H3;1-8,21H
InChIKeyHPFQHTLYFYNHEE-UHFFFAOYSA-N
MW2340.53 g/mol
LogP37.60
Rot. Bonds10

About 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide

2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide (PubChem CID 158546909) has the molecular formula C150H111Cl2F6N15O2 and a molecular weight of 2340.53 g/mol. Its IUPAC name is 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide.

Molecular Properties

Compound Name2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide
PubChem CID158546909
Molecular FormulaC150H111Cl2F6N15O2
Molecular Weight2340.53 g/mol
Exact Mass2337.83
IUPAC Name2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide
SMILESCNC(=O)c1cccc2nc(-c3c[nH]c4c(C)cc(F)cc34)ccc12.CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)cccc34)ccc12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(c1Cl)CC=C2c1ccc2ccccc2n1.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(Cl)c2n1.Cc1cccc2c1CC=C2c1ccc2cccc(F)c2n1.Fc1cc(F)c2[nH]cc(-c3ccc4cccc(F)c4n3)c2c1
InChIInChI=1S/C20H16FN3O.C20H17N3O.2C19H14ClN.C19H14FN.C18H13FN2.C18H14N2.C17H9F3N2/c1-11-8-12(21)9-15-16(10-23-19(11)15)18-7-6-13-14(20(25)22-2)4-3-5-17(13)24-18;1-12-5-3-6-14-16(11-22-19(12)14)18-10-9-13-15(20(24)21-2)7-4-8-17(13)23-18;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-12-6-8-14-15(9-10-16(14)19(12)20)18-11-7-13-4-2-3-5-17(13)21-18;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;18-10-6-11-12(8-21-17(11)14(20)7-10)15-5-4-9-2-1-3-13(19)16(9)22-15/h3-10,23H,1-2H3,(H,22,25);3-11,22H,1-2H3,(H,21,24);2-8,10-11H,9H2,1H3;2-9,11H,10H2,1H3;2-8,10-11H,9H2,1H3;2-10,20H,1H3;2-11,19H,1H3;1-8,21H
InChIKeyHPFQHTLYFYNHEE-UHFFFAOYSA-N
XLogP37.60
TPSA240.27 Ų
H-Bond Donors7
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms175
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002340.53
LogP ≤ 537.60
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1010

Analyze 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide with MolForge

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Related Compounds

N-[[8-chloro-2-(6-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]methyl]-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide
CID 123386014
N-[[8-fluoro-2-(7-methyl-1H-indol-3-yl)quinolin-6-yl]methyl]-2-[6-[3-(8-fluoroquinolin-2-yl)-1H-indol-6-yl]-1H-indol-3-yl]quinoline-5-carboxamide
CID 123613558
N-[[8-chloro-2-(7-fluoro-1H-indol-3-yl)quinolin-5-yl]methyl]-2-(7-fluoro-1H-indol-3-yl)quinoline-5-carboxamide
CID 126544243
5-[[8-chloro-2-(2-chloro-5-fluoro-3-pyridinyl)-3-[(1S)-1-(1,3-dioxoisoindol-2-yl)ethyl]quinolin-7-yl]methyl]-2-[(1S)-1-[8-chloro-2-(2-ethyl-5-fluoro-3-pyridinyl)quinolin-3-yl]ethyl]isoindole-1,3-dione
CID 145483327
5-[2-[(1S)-1-[[2-(3-acetyl-7-ethylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;(4R)-1-[2,4-bis(difluoromethyl)pyrrol-1-yl]-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-2-pyridinyl]-5-(3,5-difluorophenyl)pentan-2-one;3-[2-[(1S)-1-[[2-(3-chlorophenyl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;5-[2-[(2R)-5-[2-cyclopropyl-4-(trifluoromethyl)pyrrol-1-yl]-1-(3,5-difluorophenyl)-4-oxoheptan-2-yl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(2R)-5-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindol-1-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-3-pyridinyl]-2-methyl-3H-isoindol-1-one
CID 157125572
2-(7-ethyl-1H-indol-3-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;6-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline
CID 157606243
8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-chloro-4-fluoro-1H-indol-3-yl)quinoline;2-(5,6-difluoro-1H-indol-3-yl)-8-fluoroquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methyl-8-(trifluoromethyl)quinoline-5-carboxamide;6-fluoro-2-(7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline
CID 157796486
[1-(4-Chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(4-fluorophenyl)methanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(3-methylphenyl)methanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(4-methylphenyl)methanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-[3-(trifluoromethyl)phenyl]methanone
CID 157809192
4-bromo-2-(7-methyl-1H-indol-3-yl)-1,3-thiazole;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;5-(1,1-difluoroethyl)-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(6-methyl-1H-indol-3-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoxaline
CID 158439768
8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(4-methyl-3H-inden-1-yl)-5-(trifluoromethyl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline
CID 158642278
(7-chloro-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(7-fluoro-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-fluoro-6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 158740381
2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline
CID 159053079

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide?
The IUPAC name of 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide (CID 158546909) is 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide.
What is the SMILES notation for 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide?
The canonical SMILES for 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide is CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)cc(F)cc34)ccc12.CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)cccc34)ccc12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(c1Cl)CC=C2c1ccc2ccccc2n1.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(Cl)c2n1.Cc1cccc2c1CC=C2c1ccc2cccc(F)c2n1.Fc1cc(F)c2[nH]cc(-c3ccc4cccc(F)c4n3)c2c1.
What is the InChIKey of 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide?
The InChIKey is HPFQHTLYFYNHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O.C20H17N3O.2C19H14ClN.C19H14FN.C18H13FN2.C18H14N2.C17H9F3N2/c1-11-8-12(21)9-15-16(10-23-19(11)15)18-7-6-13-14(20(25)22-2)4-3-5-17(13)24-18;1-12-5-3-6-14-16(11-22-19(12)14)18-10-9-13-15(20(24)21-2)7-4-8-17(13)23-18;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-12-6-8-14-15(9-10-16(14)19(12)20)18-11-7-13-4-2-3-5-17(13)21-18;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;18-10-6-11-12(8-21-17(11)14(20)7-10)15-5-4-9-2-1-3-13(19)16(9)22-15/h3-10,23H,1-2H3,(H,22,25);3-11,22H,1-2H3,(H,21,24);2-8,10-11H,9H2,1H3;2-9,11H,10H2,1H3;2-8,10-11H,9H2,1H3;2-10,20H,1H3;2-11,19H,1H3;1-8,21H.
What are the key properties of 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide?
2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide has a molecular weight of 2340.53 g/mol, XLogP of 37.60, 10 rotatable bonds, 7 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-5-methyl-3H-inden-1-yl)quinoline;8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide is sourced from PubChem (CID 158546909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).