(3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

C148H171Cl10N11O10 — CID 158715661

About (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

(3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide (PubChem CID 158715661) has the molecular formula C148H171Cl10N11O10 and a molecular weight of 2618.59 g/mol. Its IUPAC name is (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide.

Molecular Properties

• Compound Name: (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
• PubChem CID: 158715661
• Molecular Formula: C148H171Cl10N11O10
• Molecular Weight: 2618.59 g/mol
• Exact Mass: 2612.01
• IUPAC Name: (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
• SMILES: CC1CC(C)CN(C(=O)c2ccc([C@@H]3CC[C@@]4(C)C(=O)N[C@H](C)[C@H]4[C@H]3c3ccc(Cl)cc3)c(Cl)c2)C1.CC1CCCCN1C(=O)c1ccc([C@@H]2CC[C@@]3(C)C(=O)N[C@H](C)[C@H]3[C@H]2c2ccc(Cl)cc2)c(Cl)c1.CC1CCCN1C(=O)c1ccc([C@@H]2CC[C@@]3(C)C(=O)N[C@H](C)[C@H]3[C@H]2c2ccc(Cl)cc2)c(Cl)c1.C[C@H]1NC(=O)[C@]2(C)CC[C@@H](c3ccc(C(=O)N(C)CCc4ccccn4)cc3Cl)[C@H](c3ccc(Cl)cc3)[C@H]12.C[C@H]1NC(=O)[C@]2(C)CC[C@@H](c3ccc(C(=O)N4CCCCCCC4)cc3Cl)[C@H](c3ccc(Cl)cc3)[C@H]12
• InChI: InChI=1S/C31H33Cl2N3O2.2C30H36Cl2N2O2.C29H34Cl2N2O2.C28H32Cl2N2O2/c1-19-28-27(20-7-10-22(32)11-8-20)25(13-15-31(28,2)30(38)35-19)24-12-9-21(18-26(24)33)29(37)36(3)17-14-23-6-4-5-16-34-23;1-17-13-18(2)16-34(15-17)28(35)21-7-10-23(25(32)14-21)24-11-12-30(4)27(19(3)33-29(30)36)26(24)20-5-8-22(31)9-6-20;1-19-27-26(20-8-11-22(31)12-9-20)24(14-15-30(27,2)29(36)33-19)23-13-10-21(18-25(23)32)28(35)34-16-6-4-3-5-7-17-34;1-17-6-4-5-15-33(17)27(34)20-9-12-22(24(31)16-20)23-13-14-29(3)26(18(2)32-28(29)35)25(23)19-7-10-21(30)11-8-19;1-16-5-4-14-32(16)26(33)19-8-11-21(23(30)15-19)22-12-13-28(3)25(17(2)31-27(28)34)24(22)18-6-9-20(29)10-7-18/h4-12,16,18-19,25,27-28H,13-15,17H2,1-3H3,(H,35,38);5-10,14,17-19,24,26-27H,11-13,15-16H2,1-4H3,(H,33,36);8-13,18-19,24,26-27H,3-7,14-17H2,1-2H3,(H,33,36);7-12,16-18,23,25-26H,4-6,13-15H2,1-3H3,(H,32,35);6-11,15-17,22,24-25H,4-5,12-14H2,1-3H3,(H,31,34)/t19-,25+,27+,28+,31-;17?,18?,19-,24+,26+,27+,30-;19-,24+,26+,27+,30-;17?,18-,23+,25+,26+,29-;16?,17-,22+,24+,25+,28-/m11111/s1
• InChIKey: IJGVFSDOMLAZJI-FMIWXPEJSA-N
• XLogP: 33.85
• TPSA: 259.94 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 11
• Rotatable Bonds: 18
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2618.59
LogP ≤ 5	33.85
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?

The IUPAC name of (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide (CID 158715661) is (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide.

What is the SMILES notation for (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?

The canonical SMILES for (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide is CC1CC(C)CN(C(=O)c2ccc([C@@H]3CC[C@@]4(C)C(=O)N[C@H](C)[C@H]4[C@H]3c3ccc(Cl)cc3)c(Cl)c2)C1.CC1CCCCN1C(=O)c1ccc([C@@H]2CC[C@@]3(C)C(=O)N[C@H](C)[C@H]3[C@H]2c2ccc(Cl)cc2)c(Cl)c1.CC1CCCN1C(=O)c1ccc([C@@H]2CC[C@@]3(C)C(=O)N[C@H](C)[C@H]3[C@H]2c2ccc(Cl)cc2)c(Cl)c1.C[C@H]1NC(=O)[C@]2(C)CC[C@@H](c3ccc(C(=O)N(C)CCc4ccccn4)cc3Cl)[C@H](c3ccc(Cl)cc3)[C@H]12.C[C@H]1NC(=O)[C@]2(C)CC[C@@H](c3ccc(C(=O)N4CCCCCCC4)cc3Cl)[C@H](c3ccc(Cl)cc3)[C@H]12.

What is the InChIKey of (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?

The InChIKey is IJGVFSDOMLAZJI-FMIWXPEJSA-N. The full InChI is InChI=1S/C31H33Cl2N3O2.2C30H36Cl2N2O2.C29H34Cl2N2O2.C28H32Cl2N2O2/c1-19-28-27(20-7-10-22(32)11-8-20)25(13-15-31(28,2)30(38)35-19)24-12-9-21(18-26(24)33)29(37)36(3)17-14-23-6-4-5-16-34-23;1-17-13-18(2)16-34(15-17)28(35)21-7-10-23(25(32)14-21)24-11-12-30(4)27(19(3)33-29(30)36)26(24)20-5-8-22(31)9-6-20;1-19-27-26(20-8-11-22(31)12-9-20)24(14-15-30(27,2)29(36)33-19)23-13-10-21(18-25(23)32)28(35)34-16-6-4-3-5-7-17-34;1-17-6-4-5-15-33(17)27(34)20-9-12-22(24(31)16-20)23-13-14-29(3)26(18(2)32-28(29)35)25(23)19-7-10-21(30)11-8-19;1-16-5-4-14-32(16)26(33)19-8-11-21(23(30)15-19)22-12-13-28(3)25(17(2)31-27(28)34)24(22)18-6-9-20(29)10-7-18/h4-12,16,18-19,25,27-28H,13-15,17H2,1-3H3,(H,35,38);5-10,14,17-19,24,26-27H,11-13,15-16H2,1-4H3,(H,33,36);8-13,18-19,24,26-27H,3-7,14-17H2,1-2H3,(H,33,36);7-12,16-18,23,25-26H,4-6,13-15H2,1-3H3,(H,32,35);6-11,15-17,22,24-25H,4-5,12-14H2,1-3H3,(H,31,34)/t19-,25+,27+,28+,31-;17?,18?,19-,24+,26+,27+,30-;19-,24+,26+,27+,30-;17?,18-,23+,25+,26+,29-;16?,17-,22+,24+,25+,28-/m11111/s1.

What are the key properties of (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?

(3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide has a molecular weight of 2618.59 g/mol, XLogP of 33.85, 18 rotatable bonds, 5 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,3aS,4S,5R,7aR)-5-[4-(azocane-1-carbonyl)-2-chlorophenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;(3R,3aS,4S,5R,7aR)-5-[2-chloro-4-(2-methylpyrrolidine-1-carbonyl)phenyl]-4-(4-chlorophenyl)-3,7a-dimethyl-3,3a,4,5,6,7-hexahydro-2H-isoindol-1-one;4-[(3R,3aS,4S,5R,7aR)-4-(4-chlorophenyl)-3,7a-dimethyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-isoindol-5-yl]-3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 158715661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).