(3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide

C161H184N20O27 — CID 163650260

About (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide

(3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide (PubChem CID 163650260) has the molecular formula C161H184N20O27 and a molecular weight of 2831.36 g/mol. Its IUPAC name is (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide.

Molecular Properties

• Compound Name: (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide
• PubChem CID: 163650260
• Molecular Formula: C161H184N20O27
• Molecular Weight: 2831.36 g/mol
• Exact Mass: 2829.36
• IUPAC Name: (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide
• SMILES: CC1(C)CCN(C(=O)c2cc3ccccc3[nH]2)[C@H](C(=O)NC(C[C@@H]2CCCC2=O)C(=O)C(=O)NCc2ccccc2)C1.COc1cccc2[nH]c(C(=O)N3C[C@@H]4CCC[C@@H]4[C@H]3C(=O)NC(C[C@@H]3CCCC3=O)C(=O)C(=O)NC(C)C)cc12.COc1cccc2[nH]c(C(=O)N3C[C@@H]4CCC[C@@H]4[C@H]3C(=O)NC(C[C@@H]3CCCC3=O)C(=O)C(=O)NCc3ccccc3)cc12.C[C@@H]1C[C@@H](C(=O)NC(C[C@@H]2CCCC2=O)C(=O)C(=O)NCc2ccccc2)N(C(=O)c2cc3ccccc3[nH]2)C1.O=C(NCc1ccccc1)C(=O)C(C[C@@H]1CCCC1=O)NC(=O)[C@@H]1CC2(CCN1C(=O)c1cc3ccccc3[nH]1)CC2
• InChI: InChI=1S/C34H38N4O6.C33H36N4O5.C33H38N4O5.C31H34N4O5.C30H38N4O6/c1-44-29-15-7-13-25-24(29)17-27(36-25)34(43)38-19-22-11-5-12-23(22)30(38)32(41)37-26(16-21-10-6-14-28(21)39)31(40)33(42)35-18-20-8-3-2-4-9-20;38-28-12-6-10-23(28)18-25(29(39)31(41)34-20-21-7-2-1-3-8-21)36-30(40)27-19-33(13-14-33)15-16-37(27)32(42)26-17-22-9-4-5-11-24(22)35-26;1-33(2)15-16-37(32(42)26-17-22-11-6-7-13-24(22)35-26)27(19-33)30(40)36-25(18-23-12-8-14-28(23)38)29(39)31(41)34-20-21-9-4-3-5-10-21;1-19-14-26(35(18-19)31(40)25-15-21-10-5-6-12-23(21)33-25)29(38)34-24(16-22-11-7-13-27(22)36)28(37)30(39)32-17-20-8-3-2-4-9-20;1-16(2)31-29(38)27(36)22(13-17-7-5-11-24(17)35)33-28(37)26-19-9-4-8-18(19)15-34(26)30(39)23-14-20-21(32-23)10-6-12-25(20)40-3/h2-4,7-9,13,15,17,21-23,26,30,36H,5-6,10-12,14,16,18-19H2,1H3,(H,35,42)(H,37,41);1-5,7-9,11,17,23,25,27,35H,6,10,12-16,18-20H2,(H,34,41)(H,36,40);3-7,9-11,13,17,23,25,27,35H,8,12,14-16,18-20H2,1-2H3,(H,34,41)(H,36,40);2-6,8-10,12,15,19,22,24,26,33H,7,11,13-14,16-18H2,1H3,(H,32,39)(H,34,38);6,10,12,14,16-19,22,26,32H,4-5,7-9,11,13,15H2,1-3H3,(H,31,38)(H,33,37)/t21-,22-,23-,26?,30-;2*23-,25?,27-;19-,22+,24?,26+;17-,18-,19-,22?,26-/m00010/s1
• InChIKey: ILRIOLPJTOLEHW-RGNNRYIOSA-N
• XLogP: 17.06
• TPSA: 660.66 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 27
• Rotatable Bonds: 46
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2831.36
LogP ≤ 5	17.06
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide?

The IUPAC name of (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide (CID 163650260) is (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide.

What is the SMILES notation for (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide?

The canonical SMILES for (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide is CC1(C)CCN(C(=O)c2cc3ccccc3[nH]2)[C@H](C(=O)NC(C[C@@H]2CCCC2=O)C(=O)C(=O)NCc2ccccc2)C1.COc1cccc2[nH]c(C(=O)N3C[C@@H]4CCC[C@@H]4[C@H]3C(=O)NC(C[C@@H]3CCCC3=O)C(=O)C(=O)NC(C)C)cc12.COc1cccc2[nH]c(C(=O)N3C[C@@H]4CCC[C@@H]4[C@H]3C(=O)NC(C[C@@H]3CCCC3=O)C(=O)C(=O)NCc3ccccc3)cc12.C[C@@H]1C[C@@H](C(=O)NC(C[C@@H]2CCCC2=O)C(=O)C(=O)NCc2ccccc2)N(C(=O)c2cc3ccccc3[nH]2)C1.O=C(NCc1ccccc1)C(=O)C(C[C@@H]1CCCC1=O)NC(=O)[C@@H]1CC2(CCN1C(=O)c1cc3ccccc3[nH]1)CC2.

What is the InChIKey of (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide?

The InChIKey is ILRIOLPJTOLEHW-RGNNRYIOSA-N. The full InChI is InChI=1S/C34H38N4O6.C33H36N4O5.C33H38N4O5.C31H34N4O5.C30H38N4O6/c1-44-29-15-7-13-25-24(29)17-27(36-25)34(43)38-19-22-11-5-12-23(22)30(38)32(41)37-26(16-21-10-6-14-28(21)39)31(40)33(42)35-18-20-8-3-2-4-9-20;38-28-12-6-10-23(28)18-25(29(39)31(41)34-20-21-7-2-1-3-8-21)36-30(40)27-19-33(13-14-33)15-16-37(27)32(42)26-17-22-9-4-5-11-24(22)35-26;1-33(2)15-16-37(32(42)26-17-22-11-6-7-13-24(22)35-26)27(19-33)30(40)36-25(18-23-12-8-14-28(23)38)29(39)31(41)34-20-21-9-4-3-5-10-21;1-19-14-26(35(18-19)31(40)25-15-21-10-5-6-12-23(21)33-25)29(38)34-24(16-22-11-7-13-27(22)36)28(37)30(39)32-17-20-8-3-2-4-9-20;1-16(2)31-29(38)27(36)22(13-17-7-5-11-24(17)35)33-28(37)26-19-9-4-8-18(19)15-34(26)30(39)23-14-20-21(32-23)10-6-12-25(20)40-3/h2-4,7-9,13,15,17,21-23,26,30,36H,5-6,10-12,14,16,18-19H2,1H3,(H,35,42)(H,37,41);1-5,7-9,11,17,23,25,27,35H,6,10,12-16,18-20H2,(H,34,41)(H,36,40);3-7,9-11,13,17,23,25,27,35H,8,12,14-16,18-20H2,1-2H3,(H,34,41)(H,36,40);2-6,8-10,12,15,19,22,24,26,33H,7,11,13-14,16-18H2,1H3,(H,32,39)(H,34,38);6,10,12,14,16-19,22,26,32H,4-5,7-9,11,13,15H2,1-3H3,(H,31,38)(H,33,37)/t21-,22-,23-,26?,30-;2*23-,25?,27-;19-,22+,24?,26+;17-,18-,19-,22?,26-/m00010/s1.

What are the key properties of (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide?

(3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide has a molecular weight of 2831.36 g/mol, XLogP of 17.06, 46 rotatable bonds, 15 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for (3S,3aS,6aR)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(3S,3aS,6aR)-N-[3,4-dioxo-1-[(1S)-2-oxocyclopentyl]-4-(propan-2-ylamino)butan-2-yl]-2-(4-methoxy-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;(7S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-6-(1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;(2S)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4,4-dimethylpiperidine-2-carboxamide;(2S,4R)-N-[4-(benzylamino)-3,4-dioxo-1-[(1S)-2-oxocyclopentyl]butan-2-yl]-1-(1H-indole-2-carbonyl)-4-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 163650260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).