4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate

C165H169Cl5N24O32 — CID 159640537

About 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate

4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate (PubChem CID 159640537) has the molecular formula C165H169Cl5N24O32 and a molecular weight of 3177.57 g/mol. Its IUPAC name is 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate.

Molecular Properties

• Compound Name: 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate
• PubChem CID: 159640537
• Molecular Formula: C165H169Cl5N24O32
• Molecular Weight: 3177.57 g/mol
• Exact Mass: 3173.08
• IUPAC Name: 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate
• SMILES: CN(Cc1ccccc1Cl)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1C[C@@H](O)CN1C(=O)C12CCC(C(=O)O)(CC1=O)C(=O)C2.CN(Cc1ccccc1Cl)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1C[C@@H](O)CN1C(=O)C1CC2CCC1NC2=O.CN(Cc1ccccc1Cl)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1C[C@@H](O)CN1C(=O)c1cc(=O)c2ccccc2[nH]1.CN(Cc1ccccc1Cl)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1C[C@@H](O)CN1C(=O)c1nccnc1C(=O)O.COC(=O)C12CCC(C(=O)N3C[C@H](O)CC3C(=O)NC(Cc3c[nH]c4ccccc34)C(=O)N(C)Cc3ccccc3Cl)(CC1=O)C(=O)C2
• InChI: InChI=1S/C35H37ClN4O8.C34H32ClN5O5.C34H35ClN4O8.C32H36ClN5O5.C30H29ClN6O6/c1-39(18-20-7-3-5-9-24(20)36)31(45)26(13-21-17-37-25-10-6-4-8-23(21)25)38-30(44)27-14-22(41)19-40(27)32(46)34-11-12-35(16-28(34)42,29(43)15-34)33(47)48-2;1-39(18-20-8-2-5-11-25(20)35)33(44)28(14-21-17-36-26-12-6-3-9-23(21)26)38-32(43)30-15-22(41)19-40(30)34(45)29-16-31(42)24-10-4-7-13-27(24)37-29;1-38(17-19-6-2-4-8-23(19)35)30(44)25(12-20-16-36-24-9-5-3-7-22(20)24)37-29(43)26-13-21(40)18-39(26)31(45)33-10-11-34(32(46)47,15-27(33)41)28(42)14-33;1-37(16-19-6-2-4-8-24(19)33)32(43)27(13-20-15-34-25-9-5-3-7-22(20)25)36-30(41)28-14-21(39)17-38(28)31(42)23-12-18-10-11-26(23)35-29(18)40;1-36(15-17-6-2-4-8-21(17)31)28(40)23(12-18-14-34-22-9-5-3-7-20(18)22)35-27(39)24-13-19(38)16-37(24)29(41)25-26(30(42)43)33-11-10-32-25/h3-10,17,22,26-27,37,41H,11-16,18-19H2,1-2H3,(H,38,44);2-13,16-17,22,28,30,36,41H,14-15,18-19H2,1H3,(H,37,42)(H,38,43);2-9,16,21,25-26,36,40H,10-15,17-18H2,1H3,(H,37,43)(H,46,47);2-9,15,18,21,23,26-28,34,39H,10-14,16-17H2,1H3,(H,35,40)(H,36,41);2-11,14,19,23-24,34,38H,12-13,15-16H2,1H3,(H,35,39)(H,42,43)/t22-,26?,27?,34?,35?;22-,28?,30?;21-,25?,26?,33?,34?;18?,21-,23?,26?,27?,28?;19-,23?,24?/m11111/s1
• InChIKey: MQHJEXAHWMWHCL-RVSVOUGTSA-N
• XLogP: 12.87
• TPSA: 785.62 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 32
• Rotatable Bonds: 43
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3177.57
LogP ≤ 5	12.87
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate?

The IUPAC name of 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate (CID 159640537) is 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate.

What is the SMILES notation for 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate?

The canonical SMILES for 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate is CN(Cc1ccccc1Cl)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1C[C@@H](O)CN1C(=O)C12CCC(C(=O)O)(CC1=O)C(=O)C2.CN(Cc1ccccc1Cl)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1C[C@@H](O)CN1C(=O)C1CC2CCC1NC2=O.CN(Cc1ccccc1Cl)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1C[C@@H](O)CN1C(=O)c1cc(=O)c2ccccc2[nH]1.CN(Cc1ccccc1Cl)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1C[C@@H](O)CN1C(=O)c1nccnc1C(=O)O.COC(=O)C12CCC(C(=O)N3C[C@H](O)CC3C(=O)NC(Cc3c[nH]c4ccccc34)C(=O)N(C)Cc3ccccc3Cl)(CC1=O)C(=O)C2.

What is the InChIKey of 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate?

The InChIKey is MQHJEXAHWMWHCL-RVSVOUGTSA-N. The full InChI is InChI=1S/C35H37ClN4O8.C34H32ClN5O5.C34H35ClN4O8.C32H36ClN5O5.C30H29ClN6O6/c1-39(18-20-7-3-5-9-24(20)36)31(45)26(13-21-17-37-25-10-6-4-8-23(21)25)38-30(44)27-14-22(41)19-40(27)32(46)34-11-12-35(16-28(34)42,29(43)15-34)33(47)48-2;1-39(18-20-8-2-5-11-25(20)35)33(44)28(14-21-17-36-26-12-6-3-9-23(21)26)38-32(43)30-15-22(41)19-40(30)34(45)29-16-31(42)24-10-4-7-13-27(24)37-29;1-38(17-19-6-2-4-8-23(19)35)30(44)25(12-20-16-36-24-9-5-3-7-22(20)24)37-29(43)26-13-21(40)18-39(26)31(45)33-10-11-34(32(46)47,15-27(33)41)28(42)14-33;1-37(16-19-6-2-4-8-24(19)33)32(43)27(13-20-15-34-25-9-5-3-7-22(20)25)36-30(41)28-14-21(39)17-38(28)31(42)23-12-18-10-11-26(23)35-29(18)40;1-36(15-17-6-2-4-8-21(17)31)28(40)23(12-18-14-34-22-9-5-3-7-20(18)22)35-27(39)24-13-19(38)16-37(24)29(41)25-26(30(42)43)33-11-10-32-25/h3-10,17,22,26-27,37,41H,11-16,18-19H2,1-2H3,(H,38,44);2-13,16-17,22,28,30,36,41H,14-15,18-19H2,1H3,(H,37,42)(H,38,43);2-9,16,21,25-26,36,40H,10-15,17-18H2,1H3,(H,37,43)(H,46,47);2-9,15,18,21,23,26-28,34,39H,10-14,16-17H2,1H3,(H,35,40)(H,36,41);2-11,14,19,23-24,34,38H,12-13,15-16H2,1H3,(H,35,39)(H,42,43)/t22-,26?,27?,34?,35?;22-,28?,30?;21-,25?,26?,33?,34?;18?,21-,23?,26?,27?,28?;19-,23?,24?/m11111/s1.

What are the key properties of 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate?

4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate has a molecular weight of 3177.57 g/mol, XLogP of 12.87, 43 rotatable bonds, 19 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylic acid;3-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]pyrazine-2-carboxylic acid;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(3-oxo-2-azabicyclo[2.2.2]octane-6-carbonyl)pyrrolidine-2-carboxamide;(4R)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(4-oxo-1H-quinoline-2-carbonyl)pyrrolidine-2-carboxamide;methyl 4-[(4R)-2-[[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carbonyl]-2,5-dioxobicyclo[2.2.2]octane-1-carboxylate is sourced from PubChem (CID 159640537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).