N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide

C152H182Cl4F3N23O28 — CID 163928424

About N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide

N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide (PubChem CID 163928424) has the molecular formula C152H182Cl4F3N23O28 and a molecular weight of 2978.07 g/mol. Its IUPAC name is N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide.

Molecular Properties

• Compound Name: N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
• PubChem CID: 163928424
• Molecular Formula: C152H182Cl4F3N23O28
• Molecular Weight: 2978.07 g/mol
• Exact Mass: 2974.22
• IUPAC Name: N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
• SMILES: CC(C)OCCNC(=O)C(=O)C(CC1CCCC1=O)NC(=O)C1C2CCCC2CN1C(=O)c1cc2c(Cl)cc(Cl)cc2[nH]1.COc1ccc2[nH]c(C(=O)N3CCC4(CC4)CC3C(=O)NC(CC3CCNC3=O)C(=O)C(=O)NC3CC3)cc2c1.Cn1c(C(=O)N2CCC3(CC3)CC2C(=O)NC(CC2CCNC2=O)C(=O)C(=O)NC2CC2)cc2ccccc21.O=C(NC1CC1)C(=O)C(CC1CCNC1=O)NC(=O)C1CC2(CCN1C(=O)c1cc3c(C(F)(F)F)cccc3[nH]1)CC2.O=C(NCCOCC1CCCC1)C(=O)C(CC1CCCC1=O)NC(=O)C1C2CCCC2CN1C(=O)c1cc2c(Cl)cc(Cl)cc2[nH]1
• InChI: InChI=1S/C34H42Cl2N4O6.C31H38Cl2N4O6.C29H32F3N5O5.C29H35N5O6.C29H35N5O5/c35-22-14-25(36)24-16-28(38-26(24)15-22)34(45)40-17-21-8-3-9-23(21)30(40)32(43)39-27(13-20-7-4-10-29(20)41)31(42)33(44)37-11-12-46-18-19-5-1-2-6-19;1-16(2)43-10-9-34-30(41)28(39)24(11-17-5-4-8-26(17)38)36-29(40)27-20-7-3-6-18(20)15-37(27)31(42)25-14-21-22(33)12-19(32)13-23(21)35-25;30-29(31,32)18-2-1-3-19-17(18)13-21(35-19)27(42)37-11-9-28(7-8-28)14-22(37)25(40)36-20(12-15-6-10-33-24(15)39)23(38)26(41)34-16-4-5-16;1-40-19-4-5-20-17(12-19)14-22(32-20)28(39)34-11-9-29(7-8-29)15-23(34)26(37)33-21(13-16-6-10-30-25(16)36)24(35)27(38)31-18-2-3-18;1-33-21-5-3-2-4-17(21)15-22(33)28(39)34-13-11-29(9-10-29)16-23(34)26(37)32-20(14-18-8-12-30-25(18)36)24(35)27(38)31-19-6-7-19/h14-16,19-21,23,27,30,38H,1-13,17-18H2,(H,37,44)(H,39,43);12-14,16-18,20,24,27,35H,3-11,15H2,1-2H3,(H,34,41)(H,36,40);1-3,13,15-16,20,22,35H,4-12,14H2,(H,33,39)(H,34,41)(H,36,40);4-5,12,14,16,18,21,23,32H,2-3,6-11,13,15H2,1H3,(H,30,36)(H,31,38)(H,33,37);2-5,15,18-20,23H,6-14,16H2,1H3,(H,30,36)(H,31,38)(H,32,37)
• InChIKey: RGNKBHWVGBPFBO-UHFFFAOYSA-N
• XLogP: 14.19
• TPSA: 695.12 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 29
• Rotatable Bonds: 48
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2978.07
LogP ≤ 5	14.19
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide?

The IUPAC name of N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide (CID 163928424) is N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide.

What is the SMILES notation for N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide?

The canonical SMILES for N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide is CC(C)OCCNC(=O)C(=O)C(CC1CCCC1=O)NC(=O)C1C2CCCC2CN1C(=O)c1cc2c(Cl)cc(Cl)cc2[nH]1.COc1ccc2[nH]c(C(=O)N3CCC4(CC4)CC3C(=O)NC(CC3CCNC3=O)C(=O)C(=O)NC3CC3)cc2c1.Cn1c(C(=O)N2CCC3(CC3)CC2C(=O)NC(CC2CCNC2=O)C(=O)C(=O)NC2CC2)cc2ccccc21.O=C(NC1CC1)C(=O)C(CC1CCNC1=O)NC(=O)C1CC2(CCN1C(=O)c1cc3c(C(F)(F)F)cccc3[nH]1)CC2.O=C(NCCOCC1CCCC1)C(=O)C(CC1CCCC1=O)NC(=O)C1C2CCCC2CN1C(=O)c1cc2c(Cl)cc(Cl)cc2[nH]1.

What is the InChIKey of N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide?

The InChIKey is RGNKBHWVGBPFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H42Cl2N4O6.C31H38Cl2N4O6.C29H32F3N5O5.C29H35N5O6.C29H35N5O5/c35-22-14-25(36)24-16-28(38-26(24)15-22)34(45)40-17-21-8-3-9-23(21)30(40)32(43)39-27(13-20-7-4-10-29(20)41)31(42)33(44)37-11-12-46-18-19-5-1-2-6-19;1-16(2)43-10-9-34-30(41)28(39)24(11-17-5-4-8-26(17)38)36-29(40)27-20-7-3-6-18(20)15-37(27)31(42)25-14-21-22(33)12-19(32)13-23(21)35-25;30-29(31,32)18-2-1-3-19-17(18)13-21(35-19)27(42)37-11-9-28(7-8-28)14-22(37)25(40)36-20(12-15-6-10-33-24(15)39)23(38)26(41)34-16-4-5-16;1-40-19-4-5-20-17(12-19)14-22(32-20)28(39)34-11-9-29(7-8-29)15-23(34)26(37)33-21(13-16-6-10-30-25(16)36)24(35)27(38)31-18-2-3-18;1-33-21-5-3-2-4-17(21)15-22(33)28(39)34-13-11-29(9-10-29)16-23(34)26(37)32-20(14-18-8-12-30-25(18)36)24(35)27(38)31-19-6-7-19/h14-16,19-21,23,27,30,38H,1-13,17-18H2,(H,37,44)(H,39,43);12-14,16-18,20,24,27,35H,3-11,15H2,1-2H3,(H,34,41)(H,36,40);1-3,13,15-16,20,22,35H,4-12,14H2,(H,33,39)(H,34,41)(H,36,40);4-5,12,14,16,18,21,23,32H,2-3,6-11,13,15H2,1H3,(H,30,36)(H,31,38)(H,33,37);2-5,15,18-20,23H,6-14,16H2,1H3,(H,30,36)(H,31,38)(H,32,37).

What are the key properties of N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide?

N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide has a molecular weight of 2978.07 g/mol, XLogP of 14.19, 48 rotatable bonds, 17 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[2-(cyclopentylmethoxy)ethylamino]-3,4-dioxo-1-(2-oxocyclopentyl)butan-2-yl]-2-(4,6-dichloro-1H-indole-2-carbonyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(5-methoxy-1H-indole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-(1-methylindole-2-carbonyl)-6-azaspiro[2.5]octane-7-carboxamide;N-[4-(cyclopropylamino)-3,4-dioxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]-6-[4-(trifluoromethyl)-1H-indole-2-carbonyl]-6-azaspiro[2.5]octane-7-carboxamide;2-(4,6-dichloro-1H-indole-2-carbonyl)-N-[3,4-dioxo-1-(2-oxocyclopentyl)-4-(2-propan-2-yloxyethylamino)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide is sourced from PubChem (CID 163928424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).