2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one

C187H178Cl8F4N18O28S9 — CID 157307538

About 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one

2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one (PubChem CID 157307538) has the molecular formula C187H178Cl8F4N18O28S9 and a molecular weight of 3773.80 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one
• PubChem CID: 157307538
• Molecular Formula: C187H178Cl8F4N18O28S9
• Molecular Weight: 3773.80 g/mol
• Exact Mass: 3766.80
• IUPAC Name: 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one
• SMILES: CCS(=O)(=O)C[C@@H](O)COc1ccc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)cc1OC.CN(C)[C@@H]1CCN(c2ccc(N3Cc4cc(-c5ccc(Cl)cc5)sc4C3=O)cn2)C1.COc1cc(N2Cc3cc(-c4ccc(Cl)cc4)sc3C2=O)ccc1OCC1(O)CCCCC1.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1N1C[C@@H](O)[C@@H](C)C1.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC(C)(C)C.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC(C)C(F)(F)F.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC1(O)CC(C)(F)C1.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OC[C@H](O)C1CC1
• InChI: InChI=1S/C26H26ClNO4S.C24H22ClFN2O4S.C23H23ClN4OS.C23H22ClN3O3S.C23H23ClN2O6S2.C23H21ClN2O4S.C23H23ClN2O3S.C22H18ClF3N2O3S/c1-31-22-14-20(9-10-21(22)32-16-26(30)11-3-2-4-12-26)28-15-18-13-23(33-24(18)25(28)29)17-5-7-19(27)8-6-17;1-23(26)11-24(30,12-23)13-32-18-6-4-16(8-19(18)31-2)28-10-14-7-20(33-21(14)22(28)29)17-5-3-15(25)9-27-17;1-26(2)19-9-10-27(14-19)21-8-7-18(12-25-21)28-13-16-11-20(30-22(16)23(28)29)15-3-5-17(24)6-4-15;1-13-10-26(12-19(13)28)18-6-4-16(8-20(18)30-2)27-11-14-7-21(31-22(14)23(27)29)17-5-3-15(24)9-25-17;1-3-34(29,30)13-17(27)12-32-19-7-5-16(9-20(19)31-2)26-11-14-8-21(33-22(14)23(26)28)18-6-4-15(24)10-25-18;1-29-20-9-16(5-7-19(20)30-12-18(27)13-2-3-13)26-11-14-8-21(31-22(14)23(26)28)17-6-4-15(24)10-25-17;1-23(2,3)13-29-18-8-6-16(10-19(18)28-4)26-12-14-9-20(30-21(14)22(26)27)17-7-5-15(24)11-25-17;1-12(22(24,25)26)11-31-17-6-4-15(8-18(17)30-2)28-10-13-7-19(32-20(13)21(28)29)16-5-3-14(23)9-27-16/h5-10,13-14,30H,2-4,11-12,15-16H2,1H3;3-9,30H,10-13H2,1-2H3;3-8,11-12,19H,9-10,13-14H2,1-2H3;3-9,13,19,28H,10-12H2,1-2H3;4-10,17,27H,3,11-13H2,1-2H3;4-10,13,18,27H,2-3,11-12H2,1H3;5-11H,12-13H2,1-4H3;3-9,12H,10-11H2,1-2H3/t;;19-;13-,19+;17-;18-;;/m..1000../s1
• InChIKey: BCQUNQISRVNENV-KVHFCRBUSA-N
• XLogP: 41.65
• TPSA: 517.71 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 46
• Rotatable Bonds: 47
• Heavy Atoms: 254
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3773.80
LogP ≤ 5	41.65
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one?

The IUPAC name of 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one (CID 157307538) is 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one.

What is the SMILES notation for 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one?

The canonical SMILES for 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one is CCS(=O)(=O)C[C@@H](O)COc1ccc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)cc1OC.CN(C)[C@@H]1CCN(c2ccc(N3Cc4cc(-c5ccc(Cl)cc5)sc4C3=O)cn2)C1.COc1cc(N2Cc3cc(-c4ccc(Cl)cc4)sc3C2=O)ccc1OCC1(O)CCCCC1.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1N1C[C@@H](O)[C@@H](C)C1.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC(C)(C)C.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC(C)C(F)(F)F.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC1(O)CC(C)(F)C1.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OC[C@H](O)C1CC1.

What is the InChIKey of 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one?

The InChIKey is BCQUNQISRVNENV-KVHFCRBUSA-N. The full InChI is InChI=1S/C26H26ClNO4S.C24H22ClFN2O4S.C23H23ClN4OS.C23H22ClN3O3S.C23H23ClN2O6S2.C23H21ClN2O4S.C23H23ClN2O3S.C22H18ClF3N2O3S/c1-31-22-14-20(9-10-21(22)32-16-26(30)11-3-2-4-12-26)28-15-18-13-23(33-24(18)25(28)29)17-5-7-19(27)8-6-17;1-23(26)11-24(30,12-23)13-32-18-6-4-16(8-19(18)31-2)28-10-14-7-20(33-21(14)22(28)29)17-5-3-15(25)9-27-17;1-26(2)19-9-10-27(14-19)21-8-7-18(12-25-21)28-13-16-11-20(30-22(16)23(28)29)15-3-5-17(24)6-4-15;1-13-10-26(12-19(13)28)18-6-4-16(8-20(18)30-2)27-11-14-7-21(31-22(14)23(27)29)17-5-3-15(24)9-25-17;1-3-34(29,30)13-17(27)12-32-19-7-5-16(9-20(19)31-2)26-11-14-8-21(33-22(14)23(26)28)18-6-4-15(24)10-25-18;1-29-20-9-16(5-7-19(20)30-12-18(27)13-2-3-13)26-11-14-8-21(31-22(14)23(26)28)17-6-4-15(24)10-25-17;1-23(2,3)13-29-18-8-6-16(10-19(18)28-4)26-12-14-9-20(30-21(14)22(26)27)17-7-5-15(24)11-25-17;1-12(22(24,25)26)11-31-17-6-4-15(8-18(17)30-2)28-10-13-7-19(32-20(13)21(28)29)16-5-3-14(23)9-27-16/h5-10,13-14,30H,2-4,11-12,15-16H2,1H3;3-9,30H,10-13H2,1-2H3;3-8,11-12,19H,9-10,13-14H2,1-2H3;3-9,13,19,28H,10-12H2,1-2H3;4-10,17,27H,3,11-13H2,1-2H3;4-10,13,18,27H,2-3,11-12H2,1H3;5-11H,12-13H2,1-4H3;3-9,12H,10-11H2,1-2H3/t;;19-;13-,19+;17-;18-;;/m..1000../s1.

What are the key properties of 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one?

2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one has a molecular weight of 3773.80 g/mol, XLogP of 41.65, 47 rotatable bonds, 5 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-5-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridinyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(4-chlorophenyl)-5-[4-[(1-hydroxycyclohexyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(3S,4S)-3-hydroxy-4-methylpyrrolidin-1-yl]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[3-methoxy-4-(3,3,3-trifluoro-2-methylpropoxy)phenyl]-4H-thieno[2,3-c]pyrrol-6-one is sourced from PubChem (CID 157307538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).