(3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide

C169H147F2N21O15S2 — CID 161487627

IUPAC(3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide
SMILESC=C1C=Nc2ccc(CCc3ccoc3C(=O)N3CCC4=C(Cc5ccccc54)C3)cc2C1.CNC(=O)[C@H]1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1occc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1ncsc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1occc1CCc1ccc2ncsc2c1.NC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1occc1CCc1ccc2nccnc2c1.O=C(c1occc1CCc1ccc2nccnc2c1)N1CCC2=C(Cc3cc(F)ccc32)C1
InChIInChI=1S/C29H25FN4O3.C29H26N2O2.C28H25N5O2S.C28H24N4O3.C28H25N3O3S.C27H22FN3O2/c1-31-28(35)26-15-23-20(13-19-5-6-21(30)14-22(19)23)16-34(26)29(36)27-18(8-11-37-27)4-2-17-3-7-24-25(12-17)33-10-9-32-24;1-19-14-23-15-20(7-9-27(23)30-17-19)6-8-21-11-13-33-28(21)29(32)31-12-10-26-24(18-31)16-22-4-2-3-5-25(22)26;1-29-27(34)24-14-21-19(13-18-4-2-3-5-20(18)21)15-33(24)28(35)26-25(36-16-32-26)9-7-17-6-8-22-23(12-17)31-11-10-30-22;29-27(33)25-15-22-20(14-19-3-1-2-4-21(19)22)16-32(25)28(34)26-18(9-12-35-26)7-5-17-6-8-23-24(13-17)31-11-10-30-23;1-29-27(32)24-14-22-20(13-19-4-2-3-5-21(19)22)15-31(24)28(33)26-18(10-11-34-26)8-6-17-7-9-23-25(12-17)35-16-30-23;28-21-4-5-22-19(15-21)14-20-16-31(11-7-23(20)22)27(32)26-18(8-12-33-26)3-1-17-2-6-24-25(13-17)30-10-9-29-24/h3,5-12,14,26H,2,4,13,15-16H2,1H3,(H,31,35);2-5,7,9,11,13,15,17H,1,6,8,10,12,14,16,18H2;2-6,8,10-12,16,24H,7,9,13-15H2,1H3,(H,29,34);1-4,6,8-13,25H,5,7,14-16H2,(H2,29,33);2-5,7,9-12,16,24H,6,8,13-15H2,1H3,(H,29,32);2,4-6,8-10,12-13,15H,1,3,7,11,14,16H2/t26-;;24-;25-;24-;/m1.111./s1
InChIKeyWFEIKNBAEXFSIL-OKRKWWEHSA-N
MW2814.30 g/mol
LogP27.06
Rot. Bonds28

About (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide

(3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide (PubChem CID 161487627) has the molecular formula C169H147F2N21O15S2 and a molecular weight of 2814.30 g/mol. Its IUPAC name is (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name(3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide
PubChem CID161487627
Molecular FormulaC169H147F2N21O15S2
Molecular Weight2814.30 g/mol
Exact Mass2812.08
IUPAC Name(3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide
SMILESC=C1C=Nc2ccc(CCc3ccoc3C(=O)N3CCC4=C(Cc5ccccc54)C3)cc2C1.CNC(=O)[C@H]1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1occc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1ncsc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1occc1CCc1ccc2ncsc2c1.NC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1occc1CCc1ccc2nccnc2c1.O=C(c1occc1CCc1ccc2nccnc2c1)N1CCC2=C(Cc3cc(F)ccc32)C1
InChIInChI=1S/C29H25FN4O3.C29H26N2O2.C28H25N5O2S.C28H24N4O3.C28H25N3O3S.C27H22FN3O2/c1-31-28(35)26-15-23-20(13-19-5-6-21(30)14-22(19)23)16-34(26)29(36)27-18(8-11-37-27)4-2-17-3-7-24-25(12-17)33-10-9-32-24;1-19-14-23-15-20(7-9-27(23)30-17-19)6-8-21-11-13-33-28(21)29(32)31-12-10-26-24(18-31)16-22-4-2-3-5-25(22)26;1-29-27(34)24-14-21-19(13-18-4-2-3-5-20(18)21)15-33(24)28(35)26-25(36-16-32-26)9-7-17-6-8-22-23(12-17)31-11-10-30-22;29-27(33)25-15-22-20(14-19-3-1-2-4-21(19)22)16-32(25)28(34)26-18(9-12-35-26)7-5-17-6-8-23-24(13-17)31-11-10-30-23;1-29-27(32)24-14-22-20(13-19-4-2-3-5-21(19)22)15-31(24)28(33)26-18(10-11-34-26)8-6-17-7-9-23-25(12-17)35-16-30-23;28-21-4-5-22-19(15-21)14-20-16-31(11-7-23(20)22)27(32)26-18(8-12-33-26)3-1-17-2-6-24-25(13-17)30-10-9-29-24/h3,5-12,14,26H,2,4,13,15-16H2,1H3,(H,31,35);2-5,7,9,11,13,15,17H,1,6,8,10,12,14,16,18H2;2-6,8,10-12,16,24H,7,9,13-15H2,1H3,(H,29,34);1-4,6,8-13,25H,5,7,14-16H2,(H2,29,33);2-5,7,9-12,16,24H,6,8,13-15H2,1H3,(H,29,32);2,4-6,8-10,12-13,15H,1,3,7,11,14,16H2/t26-;;24-;25-;24-;/m1.111./s1
InChIKeyWFEIKNBAEXFSIL-OKRKWWEHSA-N
XLogP27.06
TPSA459.21 Ų
H-Bond Donors4
H-Bond Acceptors28
Rotatable Bonds28
Heavy Atoms209
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002814.30
LogP ≤ 527.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1028

Analyze (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide with MolForge

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Related Compounds

(3R)-5-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-propan-2-yl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1H-imidazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxylic acid
CID 157336092
(3R)-2-[3-[2-(2H-benzimidazol-5-yl)ethyl]furan-2-carbonyl]-5-fluoro-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;5-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone
CID 157403392
6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(1,3-benzothiazol-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
CID 158850034
(3R)-5-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide
CID 159437493
2-[2-Amino-5-(4-fluorophenyl)phenyl]-1-(7-piperazin-1-ylisoquinolin-3-yl)ethanone;2-[2-amino-5-(furan-2-yl)phenyl]-1-(7-piperazin-1-ylisoquinolin-3-yl)ethanone;2-[3-[2-(2-amino-5-thiophen-2-ylphenyl)acetyl]isoquinolin-7-yl]-1-(1-methylpyrrolidin-2-yl)ethanone;2-[3-[2-(2-amino-5-thiophen-2-ylphenyl)acetyl]isoquinolin-7-yl]-1-pyrrolidin-2-ylethanone
CID 159778910
(3R)-2-[3-[[2H-benzimidazol-5-yl(methyl)amino]methyl]furan-2-carbonyl]-5-fluoro-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-6-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[2-(2-quinolin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)benzoyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[5-[(quinolin-7-ylamino)methyl]-1,3-thiazol-4-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone
CID 160473791
(6R)-N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide;(6R)-6-tert-butyl-N-[(1S)-1-[3-(furan-2-carbonylamino)phenyl]-2-(2-hydroxyethylamino)ethyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide;(6R)-6-tert-butyl-N-[(1S)-1-[3-(furan-2-carbonylamino)phenyl]-2-(2-phenylmethoxyethylamino)ethyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
CID 160488004
2,9-Bis(1,3-benzothiazol-2-yl)-5,12-dibutylquinolino[2,3-b]acridine-7,14-dione;5,12-dibutyl-2,9-bis(furan-2-yl)quinolino[2,3-b]acridine-7,14-dione;5,12-dibutyl-2,9-diphenylquinolino[2,3-b]acridine-7,14-dione;5,12-dibutyl-2,9-dithiophen-2-ylquinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-2,9-di(quinoxalin-6-yl)quinolino[2,3-b]acridine-7,14-dione;5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
CID 160545705
(3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide
CID 160720901

Frequently Asked Questions

What is the IUPAC name of (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide?
The IUPAC name of (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide (CID 161487627) is (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide.
What is the SMILES notation for (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide?
The canonical SMILES for (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide is C=C1C=Nc2ccc(CCc3ccoc3C(=O)N3CCC4=C(Cc5ccccc54)C3)cc2C1.CNC(=O)[C@H]1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1occc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1ncsc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1occc1CCc1ccc2ncsc2c1.NC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1occc1CCc1ccc2nccnc2c1.O=C(c1occc1CCc1ccc2nccnc2c1)N1CCC2=C(Cc3cc(F)ccc32)C1.
What is the InChIKey of (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide?
The InChIKey is WFEIKNBAEXFSIL-OKRKWWEHSA-N. The full InChI is InChI=1S/C29H25FN4O3.C29H26N2O2.C28H25N5O2S.C28H24N4O3.C28H25N3O3S.C27H22FN3O2/c1-31-28(35)26-15-23-20(13-19-5-6-21(30)14-22(19)23)16-34(26)29(36)27-18(8-11-37-27)4-2-17-3-7-24-25(12-17)33-10-9-32-24;1-19-14-23-15-20(7-9-27(23)30-17-19)6-8-21-11-13-33-28(21)29(32)31-12-10-26-24(18-31)16-22-4-2-3-5-25(22)26;1-29-27(34)24-14-21-19(13-18-4-2-3-5-20(18)21)15-33(24)28(35)26-25(36-16-32-26)9-7-17-6-8-22-23(12-17)31-11-10-30-22;29-27(33)25-15-22-20(14-19-3-1-2-4-21(19)22)16-32(25)28(34)26-18(9-12-35-26)7-5-17-6-8-23-24(13-17)31-11-10-30-23;1-29-27(32)24-14-22-20(13-19-4-2-3-5-21(19)22)15-31(24)28(33)26-18(10-11-34-26)8-6-17-7-9-23-25(12-17)35-16-30-23;28-21-4-5-22-19(15-21)14-20-16-31(11-7-23(20)22)27(32)26-18(8-12-33-26)3-1-17-2-6-24-25(13-17)30-10-9-29-24/h3,5-12,14,26H,2,4,13,15-16H2,1H3,(H,31,35);2-5,7,9,11,13,15,17H,1,6,8,10,12,14,16,18H2;2-6,8,10-12,16,24H,7,9,13-15H2,1H3,(H,29,34);1-4,6,8-13,25H,5,7,14-16H2,(H2,29,33);2-5,7,9-12,16,24H,6,8,13-15H2,1H3,(H,29,32);2,4-6,8-10,12-13,15H,1,3,7,11,14,16H2/t26-;;24-;25-;24-;/m1.111./s1.
What are the key properties of (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide?
(3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide has a molecular weight of 2814.30 g/mol, XLogP of 27.06, 28 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2-[3-[2-(1,3-benzothiazol-6-yl)ethyl]furan-2-carbonyl]-N-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(7-fluoro-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)-[3-(2-quinoxalin-6-ylethyl)furan-2-yl]methanone;[3-[2-(3-methylidene-4H-quinolin-6-yl)ethyl]furan-2-yl]-(1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl)methanone;(3R)-N-methyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide is sourced from PubChem (CID 161487627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).