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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one

C160H155Cl7FN17O32S10 — CID 160775170

About 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-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-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one (PubChem CID 160775170) has the molecular formula C160H155Cl7FN17O32S10 and a molecular weight of 3415.93 g/mol. Its IUPAC name is 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one.

Molecular Properties

• Compound Name: 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one
• PubChem CID: 160775170
• Molecular Formula: C160H155Cl7FN17O32S10
• Molecular Weight: 3415.93 g/mol
• Exact Mass: 3409.60
• IUPAC Name: 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one
• SMILES: C=S1(=O)CCC(O)(COc2ccc(N3Cc4cc(-c5ccc(Cl)cn5)sc4C3=O)cc2OC)CC1.CCC(C)(O)COc1ccc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)cc1OC.CCS(=O)(=O)C[C@@H](O)COc1ccc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)cc1OC.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OC[C@H](O)CS(C)(=O)=O.COc1cc(N2Cc3cc(-c4ncc(Cl)cn4)sc3C2=O)ccc1OCC(C)(C)C.COc1cc(N2Cc3cc(-c4ncc(Cl)cn4)sc3C2=O)ccc1OCC1(O)CC(C)(F)C1.COc1cc(N2Cc3cc(-c4ncc(Cl)cn4)sc3C2=O)ccc1OC[C@H](O)C1CC1
• InChI: InChI=1S/C25H25ClN2O5S2.C23H21ClFN3O4S.C23H23ClN2O6S2.C23H23ClN2O4S.C22H20ClN3O4S.C22H22ClN3O3S.C22H21ClN2O6S2/c1-32-21-12-18(4-6-20(21)33-15-25(30)7-9-35(2,31)10-8-25)28-14-16-11-22(34-23(16)24(28)29)19-5-3-17(26)13-27-19;1-22(25)10-23(30,11-22)12-32-16-4-3-15(6-17(16)31-2)28-9-13-5-18(33-19(13)21(28)29)20-26-7-14(24)8-27-20;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;1-4-23(2,28)13-30-18-8-6-16(10-19(18)29-3)26-12-14-9-20(31-21(14)22(26)27)17-7-5-15(24)11-25-17;1-29-18-7-15(4-5-17(18)30-11-16(27)12-2-3-12)26-10-13-6-19(31-20(13)22(26)28)21-24-8-14(23)9-25-21;1-22(2,3)12-29-16-6-5-15(8-17(16)28-4)26-11-13-7-18(30-19(13)21(26)27)20-24-9-14(23)10-25-20;1-30-19-8-15(4-6-18(19)31-11-16(26)12-33(2,28)29)25-10-13-7-20(32-21(13)22(25)27)17-5-3-14(23)9-24-17/h3-6,11-13,30H,2,7-10,14-15H2,1H3;3-8,30H,9-12H2,1-2H3;4-10,17,27H,3,11-13H2,1-2H3;5-11,28H,4,12-13H2,1-3H3;4-9,12,16,27H,2-3,10-11H2,1H3;5-10H,11-12H2,1-4H3;3-9,16,26H,10-12H2,1-2H3/t;;17-;;16-;;16-/m..0.0.0/s1
• InChIKey: RZVQXNSTOCLQHS-JUDZCFDLSA-N
• XLogP: 30.94
• TPSA: 607.02 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 49
• Rotatable Bonds: 48
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3415.93
LogP ≤ 5	30.94
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one?

The IUPAC name of 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one (CID 160775170) is 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one.

What is the SMILES notation for 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one?

The canonical SMILES for 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one is C=S1(=O)CCC(O)(COc2ccc(N3Cc4cc(-c5ccc(Cl)cn5)sc4C3=O)cc2OC)CC1.CCC(C)(O)COc1ccc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)cc1OC.CCS(=O)(=O)C[C@@H](O)COc1ccc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)cc1OC.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OC[C@H](O)CS(C)(=O)=O.COc1cc(N2Cc3cc(-c4ncc(Cl)cn4)sc3C2=O)ccc1OCC(C)(C)C.COc1cc(N2Cc3cc(-c4ncc(Cl)cn4)sc3C2=O)ccc1OCC1(O)CC(C)(F)C1.COc1cc(N2Cc3cc(-c4ncc(Cl)cn4)sc3C2=O)ccc1OC[C@H](O)C1CC1.

What is the InChIKey of 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one?

The InChIKey is RZVQXNSTOCLQHS-JUDZCFDLSA-N. The full InChI is InChI=1S/C25H25ClN2O5S2.C23H21ClFN3O4S.C23H23ClN2O6S2.C23H23ClN2O4S.C22H20ClN3O4S.C22H22ClN3O3S.C22H21ClN2O6S2/c1-32-21-12-18(4-6-20(21)33-15-25(30)7-9-35(2,31)10-8-25)28-14-16-11-22(34-23(16)24(28)29)19-5-3-17(26)13-27-19;1-22(25)10-23(30,11-22)12-32-16-4-3-15(6-17(16)31-2)28-9-13-5-18(33-19(13)21(28)29)20-26-7-14(24)8-27-20;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;1-4-23(2,28)13-30-18-8-6-16(10-19(18)29-3)26-12-14-9-20(31-21(14)22(26)27)17-7-5-15(24)11-25-17;1-29-18-7-15(4-5-17(18)30-11-16(27)12-2-3-12)26-10-13-6-19(31-20(13)22(26)28)21-24-8-14(23)9-25-21;1-22(2,3)12-29-16-6-5-15(8-17(16)28-4)26-11-13-7-18(30-19(13)21(26)27)20-24-9-14(23)10-25-20;1-30-19-8-15(4-6-18(19)31-11-16(26)12-33(2,28)29)25-10-13-7-20(32-21(13)22(25)27)17-5-3-14(23)9-24-17/h3-6,11-13,30H,2,7-10,14-15H2,1H3;3-8,30H,9-12H2,1-2H3;4-10,17,27H,3,11-13H2,1-2H3;5-11,28H,4,12-13H2,1-3H3;4-9,12,16,27H,2-3,10-11H2,1H3;5-10H,11-12H2,1-4H3;3-9,16,26H,10-12H2,1-2H3/t;;17-;;16-;;16-/m..0.0.0/s1.

What are the key properties of 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-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-[(2S)-3-ethylsulfonyl-2-hydroxypropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one has a molecular weight of 3415.93 g/mol, XLogP of 30.94, 48 rotatable bonds, 6 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 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-(2-hydroxy-2-methylbutoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(4-hydroxy-1-methylidene-1-oxothian-4-yl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloro-2-pyridinyl)-5-[4-[(2S)-2-hydroxy-3-methylsulfonylpropoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one;2-(5-chloropyrimidin-2-yl)-5-[4-[(3-fluoro-1-hydroxy-3-methylcyclobutyl)methoxy]-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one is sourced from PubChem (CID 160775170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).