[1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate

C178H195Cl6F4N21O38S8 — CID 159088057

About [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate

[1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate (PubChem CID 159088057) has the molecular formula C178H195Cl6F4N21O38S8 and a molecular weight of 3781.87 g/mol. Its IUPAC name is [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate.

Molecular Properties

• Compound Name: [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate
• PubChem CID: 159088057
• Molecular Formula: C178H195Cl6F4N21O38S8
• Molecular Weight: 3781.87 g/mol
• Exact Mass: 3775.98
• IUPAC Name: [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate
• SMILES: C.C.C.C.C.C.C.CCS(=O)(=O)C[C@H](COc1ccc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)cc1OC)OC(=O)CN.COc1cc(N2Cc3cc(-c4ccc(Cl)cc4)sc3C2=O)ccc1OCC1(OC(=O)CN)CC(F)(F)C1.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC(C)(C)OC(=O)CN.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC(C)(O)COC(=O)CN.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC1(OC(=O)CN)CC(F)(F)C1.COc1cc(N2Cc3cc(-c4cccnc4)sc3C2=O)ccc1OCC(C)(C)OC(=O)CN.COc1cc(N2Cc3cc(-c4ncc(Cl)cn4)sc3C2=O)ccc1OCC(C)(C)OC(=O)CN
• InChI: InChI=1S/C26H23ClF2N2O5S.C25H22ClF2N3O5S.C25H26ClN3O7S2.C24H24ClN3O6S.C24H24ClN3O5S.C24H25N3O5S.C23H23ClN4O5S.7CH4/c1-34-20-9-18(6-7-19(20)35-14-25(36-22(32)10-30)12-26(28,29)13-25)31-11-16-8-21(37-23(16)24(31)33)15-2-4-17(27)5-3-15;1-34-19-7-16(3-5-18(19)35-13-24(36-21(32)8-29)11-25(27,28)12-24)31-10-14-6-20(37-22(14)23(31)33)17-4-2-15(26)9-30-17;1-3-38(32,33)14-18(36-23(30)10-27)13-35-20-7-5-17(9-21(20)34-2)29-12-15-8-22(37-24(15)25(29)31)19-6-4-16(26)11-28-19;1-24(31,13-34-21(29)9-26)12-33-18-6-4-16(8-19(18)32-2)28-11-14-7-20(35-22(14)23(28)30)17-5-3-15(25)10-27-17;1-24(2,33-21(29)10-26)13-32-18-7-5-16(9-19(18)31-3)28-12-14-8-20(34-22(14)23(28)30)17-6-4-15(25)11-27-17;1-24(2,32-21(28)11-25)14-31-18-7-6-17(10-19(18)30-3)27-13-16-9-20(33-22(16)23(27)29)15-5-4-8-26-12-15;1-23(2,33-19(29)8-25)12-32-16-5-4-15(7-17(16)31-3)28-11-13-6-18(34-20(13)22(28)30)21-26-9-14(24)10-27-21;;;;;;;/h2-9H,10-14,30H2,1H3;2-7,9H,8,10-13,29H2,1H3;4-9,11,18H,3,10,12-14,27H2,1-2H3;3-8,10,31H,9,11-13,26H2,1-2H3;4-9,11H,10,12-13,26H2,1-3H3;4-10,12H,11,13-14,25H2,1-3H3;4-7,9-10H,8,11-12,25H2,1-3H3;7*1H4/t;;18-;;;;;;;;;;;/m..0.........../s1
• InChIKey: KBRWOSAPWXPANV-YUEGGBERSA-N
• XLogP: 32.62
• TPSA: 782.23 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 59
• Rotatable Bonds: 60
• Heavy Atoms: 255
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3781.87
LogP ≤ 5	32.62
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	59

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate?

The IUPAC name of [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate (CID 159088057) is [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate.

What is the SMILES notation for [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate?

The canonical SMILES for [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate is C.C.C.C.C.C.C.CCS(=O)(=O)C[C@H](COc1ccc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)cc1OC)OC(=O)CN.COc1cc(N2Cc3cc(-c4ccc(Cl)cc4)sc3C2=O)ccc1OCC1(OC(=O)CN)CC(F)(F)C1.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC(C)(C)OC(=O)CN.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC(C)(O)COC(=O)CN.COc1cc(N2Cc3cc(-c4ccc(Cl)cn4)sc3C2=O)ccc1OCC1(OC(=O)CN)CC(F)(F)C1.COc1cc(N2Cc3cc(-c4cccnc4)sc3C2=O)ccc1OCC(C)(C)OC(=O)CN.COc1cc(N2Cc3cc(-c4ncc(Cl)cn4)sc3C2=O)ccc1OCC(C)(C)OC(=O)CN.

What is the InChIKey of [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate?

The InChIKey is KBRWOSAPWXPANV-YUEGGBERSA-N. The full InChI is InChI=1S/C26H23ClF2N2O5S.C25H22ClF2N3O5S.C25H26ClN3O7S2.C24H24ClN3O6S.C24H24ClN3O5S.C24H25N3O5S.C23H23ClN4O5S.7CH4/c1-34-20-9-18(6-7-19(20)35-14-25(36-22(32)10-30)12-26(28,29)13-25)31-11-16-8-21(37-23(16)24(31)33)15-2-4-17(27)5-3-15;1-34-19-7-16(3-5-18(19)35-13-24(36-21(32)8-29)11-25(27,28)12-24)31-10-14-6-20(37-22(14)23(31)33)17-4-2-15(26)9-30-17;1-3-38(32,33)14-18(36-23(30)10-27)13-35-20-7-5-17(9-21(20)34-2)29-12-15-8-22(37-24(15)25(29)31)19-6-4-16(26)11-28-19;1-24(31,13-34-21(29)9-26)12-33-18-6-4-16(8-19(18)32-2)28-11-14-7-20(35-22(14)23(28)30)17-5-3-15(25)10-27-17;1-24(2,33-21(29)10-26)13-32-18-7-5-16(9-19(18)31-3)28-12-14-8-20(34-22(14)23(28)30)17-6-4-15(25)11-27-17;1-24(2,32-21(28)11-25)14-31-18-7-6-17(10-19(18)30-3)27-13-16-9-20(33-22(16)23(27)29)15-5-4-8-26-12-15;1-23(2,33-19(29)8-25)12-32-16-5-4-15(7-17(16)31-3)28-11-13-6-18(34-20(13)22(28)30)21-26-9-14(24)10-27-21;;;;;;;/h2-9H,10-14,30H2,1H3;2-7,9H,8,10-13,29H2,1H3;4-9,11,18H,3,10,12-14,27H2,1-2H3;3-8,10,31H,9,11-13,26H2,1-2H3;4-9,11H,10,12-13,26H2,1-3H3;4-10,12H,11,13-14,25H2,1-3H3;4-7,9-10H,8,11-12,25H2,1-3H3;7*1H4/t;;18-;;;;;;;;;;;/m..0.........../s1.

What are the key properties of [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate?

[1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate has a molecular weight of 3781.87 g/mol, XLogP of 32.62, 60 rotatable bonds, 8 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for [1-[[4-[2-(4-chlorophenyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[(2S)-1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-3-ethylsulfonylpropan-2-yl] 2-aminoacetate;[3-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-hydroxy-2-methylpropyl] 2-aminoacetate;[1-[[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]methyl]-3,3-difluorocyclobutyl] 2-aminoacetate;[1-[4-[2-(5-chloro-2-pyridinyl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;[1-[4-[2-(5-chloropyrimidin-2-yl)-6-oxo-4H-thieno[2,3-c]pyrrol-5-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] 2-aminoacetate;methane;[1-[2-methoxy-4-(6-oxo-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-5-yl)phenoxy]-2-methylpropan-2-yl] 2-aminoacetate is sourced from PubChem (CID 159088057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).