(3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide

C140H158Cl5F9N16O22 — CID 163780553

About (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide

(3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide (PubChem CID 163780553) has the molecular formula C140H158Cl5F9N16O22 and a molecular weight of 2765.14 g/mol. Its IUPAC name is (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide.

Molecular Properties

• Compound Name: (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide
• PubChem CID: 163780553
• Molecular Formula: C140H158Cl5F9N16O22
• Molecular Weight: 2765.14 g/mol
• Exact Mass: 2761.00
• IUPAC Name: (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide
• SMILES: CCC(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)c1cc2c(Cl)cc(C(F)(F)F)cc2[nH]1.CCC(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)c1cc2c(Cl)cc(Cl)c(F)c2[nH]1.CCC(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)c1cc2c(Cl)cc(F)c(Cl)c2[nH]1.CCC(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)c1cc2c(OC)cc(C(F)(F)F)cc2[nH]1.O=C(NC1CC1)C(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1CC2(CCN1C(=O)c1cc3c(F)cccc3[nH]1)CC2
• InChI: InChI=1S/C29H34F3N3O5.C29H33FN4O5.C28H31ClF3N3O4.2C27H30Cl2FN3O4/c1-3-23(36)21(10-15-6-5-9-24(15)37)34-27(38)26-18-8-4-7-16(18)14-35(26)28(39)22-13-19-20(33-22)11-17(29(30,31)32)12-25(19)40-2;30-19-4-2-5-20-18(19)14-22(32-20)28(39)34-12-11-29(9-10-29)15-23(34)26(37)33-21(13-16-3-1-6-24(16)35)25(36)27(38)31-17-7-8-17;1-2-23(36)21(9-14-5-4-8-24(14)37)34-26(38)25-17-7-3-6-15(17)13-35(25)27(39)22-12-18-19(29)10-16(28(30,31)32)11-20(18)33-22;1-2-21(34)19(9-13-5-4-8-22(13)35)32-26(36)25-15-7-3-6-14(15)12-33(25)27(37)20-10-16-17(28)11-18(30)23(29)24(16)31-20;1-2-21(34)19(9-13-5-4-8-22(13)35)32-26(36)25-15-7-3-6-14(15)12-33(25)27(37)20-10-16-17(28)11-18(29)23(30)24(16)31-20/h11-13,15-16,18,21,26,33H,3-10,14H2,1-2H3,(H,34,38);2,4-5,14,16-17,21,23,32H,1,3,6-13,15H2,(H,31,38)(H,33,37);10-12,14-15,17,21,25,33H,2-9,13H2,1H3,(H,34,38);2*10-11,13-15,19,25,31H,2-9,12H2,1H3,(H,32,36)/t15-,16-,18-,21-,26-;16-,21-,23-;14-,15-,17-,21-,25-;2*13-,14-,15-,19-,25-/m00000/s1
• InChIKey: MOFLKWMTZPGQLE-OKAYFIFASA-N
• XLogP: 22.90
• TPSA: 535.03 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 22
• Rotatable Bonds: 37
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2765.14
LogP ≤ 5	22.90
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide?

The IUPAC name of (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide (CID 163780553) is (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide.

What is the SMILES notation for (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide?

The canonical SMILES for (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide is CCC(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)c1cc2c(Cl)cc(C(F)(F)F)cc2[nH]1.CCC(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)c1cc2c(Cl)cc(Cl)c(F)c2[nH]1.CCC(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)c1cc2c(Cl)cc(F)c(Cl)c2[nH]1.CCC(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)c1cc2c(OC)cc(C(F)(F)F)cc2[nH]1.O=C(NC1CC1)C(=O)[C@H](C[C@@H]1CCCC1=O)NC(=O)[C@@H]1CC2(CCN1C(=O)c1cc3c(F)cccc3[nH]1)CC2.

What is the InChIKey of (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide?

The InChIKey is MOFLKWMTZPGQLE-OKAYFIFASA-N. The full InChI is InChI=1S/C29H34F3N3O5.C29H33FN4O5.C28H31ClF3N3O4.2C27H30Cl2FN3O4/c1-3-23(36)21(10-15-6-5-9-24(15)37)34-27(38)26-18-8-4-7-16(18)14-35(26)28(39)22-13-19-20(33-22)11-17(29(30,31)32)12-25(19)40-2;30-19-4-2-5-20-18(19)14-22(32-20)28(39)34-12-11-29(9-10-29)15-23(34)26(37)33-21(13-16-3-1-6-24(16)35)25(36)27(38)31-17-7-8-17;1-2-23(36)21(9-14-5-4-8-24(14)37)34-26(38)25-17-7-3-6-15(17)13-35(25)27(39)22-12-18-19(29)10-16(28(30,31)32)11-20(18)33-22;1-2-21(34)19(9-13-5-4-8-22(13)35)32-26(36)25-15-7-3-6-14(15)12-33(25)27(37)20-10-16-17(28)11-18(30)23(29)24(16)31-20;1-2-21(34)19(9-13-5-4-8-22(13)35)32-26(36)25-15-7-3-6-14(15)12-33(25)27(37)20-10-16-17(28)11-18(29)23(30)24(16)31-20/h11-13,15-16,18,21,26,33H,3-10,14H2,1-2H3,(H,34,38);2,4-5,14,16-17,21,23,32H,1,3,6-13,15H2,(H,31,38)(H,33,37);10-12,14-15,17,21,25,33H,2-9,13H2,1H3,(H,34,38);2*10-11,13-15,19,25,31H,2-9,12H2,1H3,(H,32,36)/t15-,16-,18-,21-,26-;16-,21-,23-;14-,15-,17-,21-,25-;2*13-,14-,15-,19-,25-/m00000/s1.

What are the key properties of (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide?

(3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide has a molecular weight of 2765.14 g/mol, XLogP of 22.90, 37 rotatable bonds, 11 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for (3S,3aS,6aR)-2-[4-chloro-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,6-dichloro-7-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-(4,7-dichloro-6-fluoro-1H-indole-2-carbonyl)-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-2-[4-methoxy-6-(trifluoromethyl)-1H-indole-2-carbonyl]-N-[(2S)-3-oxo-1-[(1S)-2-oxocyclopentyl]pentan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(4-fluoro-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide is sourced from PubChem (CID 163780553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).