6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide

C195H204Cl11N19O20S6 — CID 157077910

About 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide

6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide (PubChem CID 157077910) has the molecular formula C195H204Cl11N19O20S6 and a molecular weight of 3716.27 g/mol. Its IUPAC name is 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide.

Molecular Properties

• Compound Name: 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide
• PubChem CID: 157077910
• Molecular Formula: C195H204Cl11N19O20S6
• Molecular Weight: 3716.27 g/mol
• Exact Mass: 3708.04
• IUPAC Name: 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide
• SMILES: CC(C)CCSC1(C(=O)CCCCN2CCOCC2)CC(=O)N(c2cccc(Cl)c2)C1c1c[nH]c2cc(Cl)ccc12.COCCNC(=O)C1(Sc2ccc(C)cc2)CC(=O)N(c2ccc(Cl)cc2)C12C(=O)Nc1ccccc12.Cc1cc(Cl)ccc1CN1C(=O)C[C@@](Sc2ccccc2)(C(=O)CCCCN2CCOCC2)[C@@H]1c1c[nH]c2cc(Cl)ccc12.O=C1CC(Sc2ccccc2)(C(=O)NCCCN2CCOCC2)C2(C(=O)Nc3cc(Cl)ccc32)N1Cc1cccc(Cl)c1.O=C1C[C@@](Sc2ccccc2)(C(=O)CCCCN2CCOCC2)[C@H](c2c[nH]c3cc(Cl)ccc23)N1Cc1ccc(Cl)cc1.O=C1C[C@](Sc2ccccc2)(C(=O)CCCCN2CCOCC2)[C@H](c2c[nH]c3cc(Cl)ccc23)N1Cc1ccc(Cl)cc1
• InChI: InChI=1S/C35H37Cl2N3O3S.2C34H35Cl2N3O3S.C32H32Cl2N4O4S.C32H39Cl2N3O3S.C28H26ClN3O4S/c1-24-19-26(36)11-10-25(24)23-40-33(42)21-35(44-28-7-3-2-4-8-28,32(41)9-5-6-14-39-15-17-43-18-16-39)34(40)30-22-38-31-20-27(37)12-13-29(30)31;2*35-25-11-9-24(10-12-25)23-39-32(41)21-34(43-27-6-2-1-3-7-27,31(40)8-4-5-15-38-16-18-42-19-17-38)33(39)29-22-37-30-20-26(36)13-14-28(29)30;33-23-7-4-6-22(18-23)21-38-28(39)20-31(43-25-8-2-1-3-9-25,29(40)35-12-5-13-37-14-16-42-17-15-37)32(38)26-11-10-24(34)19-27(26)36-30(32)41;1-22(2)11-17-41-32(29(38)8-3-4-12-36-13-15-40-16-14-36)20-30(39)37(25-7-5-6-23(33)18-25)31(32)27-21-35-28-19-24(34)9-10-26(27)28;1-18-7-13-21(14-8-18)37-27(25(34)30-15-16-36-2)17-24(33)32(20-11-9-19(29)10-12-20)28(27)22-5-3-4-6-23(22)31-26(28)35/h2-4,7-8,10-13,19-20,22,34,38H,5-6,9,14-18,21,23H2,1H3;2*1-3,6-7,9-14,20,22,33,37H,4-5,8,15-19,21,23H2;1-4,6-11,18-19H,5,12-17,20-21H2,(H,35,40)(H,36,41);5-7,9-10,18-19,21-22,31,35H,3-4,8,11-17,20H2,1-2H3;3-14H,15-17H2,1-2H3,(H,30,34)(H,31,35)/t34-,35+;33-,34+;33-,34-;;;/m000.../s1
• InChIKey: ADEPFDZENLGHRD-OLKCDJHVSA-N
• XLogP: 39.97
• TPSA: 441.28 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 31
• Rotatable Bonds: 61
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3716.27
LogP ≤ 5	39.97
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide?

The IUPAC name of 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide (CID 157077910) is 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide.

What is the SMILES notation for 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide?

The canonical SMILES for 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide is CC(C)CCSC1(C(=O)CCCCN2CCOCC2)CC(=O)N(c2cccc(Cl)c2)C1c1c[nH]c2cc(Cl)ccc12.COCCNC(=O)C1(Sc2ccc(C)cc2)CC(=O)N(c2ccc(Cl)cc2)C12C(=O)Nc1ccccc12.Cc1cc(Cl)ccc1CN1C(=O)C[C@@](Sc2ccccc2)(C(=O)CCCCN2CCOCC2)[C@@H]1c1c[nH]c2cc(Cl)ccc12.O=C1CC(Sc2ccccc2)(C(=O)NCCCN2CCOCC2)C2(C(=O)Nc3cc(Cl)ccc32)N1Cc1cccc(Cl)c1.O=C1C[C@@](Sc2ccccc2)(C(=O)CCCCN2CCOCC2)[C@H](c2c[nH]c3cc(Cl)ccc23)N1Cc1ccc(Cl)cc1.O=C1C[C@](Sc2ccccc2)(C(=O)CCCCN2CCOCC2)[C@H](c2c[nH]c3cc(Cl)ccc23)N1Cc1ccc(Cl)cc1.

What is the InChIKey of 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide?

The InChIKey is ADEPFDZENLGHRD-OLKCDJHVSA-N. The full InChI is InChI=1S/C35H37Cl2N3O3S.2C34H35Cl2N3O3S.C32H32Cl2N4O4S.C32H39Cl2N3O3S.C28H26ClN3O4S/c1-24-19-26(36)11-10-25(24)23-40-33(42)21-35(44-28-7-3-2-4-8-28,32(41)9-5-6-14-39-15-17-43-18-16-39)34(40)30-22-38-31-20-27(37)12-13-29(30)31;2*35-25-11-9-24(10-12-25)23-39-32(41)21-34(43-27-6-2-1-3-7-27,31(40)8-4-5-15-38-16-18-42-19-17-38)33(39)29-22-37-30-20-26(36)13-14-28(29)30;33-23-7-4-6-22(18-23)21-38-28(39)20-31(43-25-8-2-1-3-9-25,29(40)35-12-5-13-37-14-16-42-17-15-37)32(38)26-11-10-24(34)19-27(26)36-30(32)41;1-22(2)11-17-41-32(29(38)8-3-4-12-36-13-15-40-16-14-36)20-30(39)37(25-7-5-6-23(33)18-25)31(32)27-21-35-28-19-24(34)9-10-26(27)28;1-18-7-13-21(14-8-18)37-27(25(34)30-15-16-36-2)17-24(33)32(20-11-9-19(29)10-12-20)28(27)22-5-3-4-6-23(22)31-26(28)35/h2-4,7-8,10-13,19-20,22,34,38H,5-6,9,14-18,21,23H2,1H3;2*1-3,6-7,9-14,20,22,33,37H,4-5,8,15-19,21,23H2;1-4,6-11,18-19H,5,12-17,20-21H2,(H,35,40)(H,36,41);5-7,9-10,18-19,21-22,31,35H,3-4,8,11-17,20H2,1-2H3;3-14H,15-17H2,1-2H3,(H,30,34)(H,31,35)/t34-,35+;33-,34+;33-,34-;;;/m000.../s1.

What are the key properties of 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide?

6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide has a molecular weight of 3716.27 g/mol, XLogP of 39.97, 61 rotatable bonds, 8 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-1'-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2,5'-dioxo-3'-phenylsulfanylspiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chloro-2-methylphenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;5-(6-chloro-1H-indol-3-yl)-1-(3-chlorophenyl)-4-(3-methylbutylsulfanyl)-4-(5-morpholin-4-ylpentanoyl)pyrrolidin-2-one;(4S,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;(4R,5S)-5-(6-chloro-1H-indol-3-yl)-1-[(4-chlorophenyl)methyl]-4-(5-morpholin-4-ylpentanoyl)-4-phenylsulfanylpyrrolidin-2-one;1'-(4-chlorophenyl)-N-(2-methoxyethyl)-3'-(4-methylphenyl)sulfanyl-2,5'-dioxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide is sourced from PubChem (CID 157077910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).