methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate

C168H199BrN18O34S10 — CID 159075584

About methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate

methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate (PubChem CID 159075584) has the molecular formula C168H199BrN18O34S10 and a molecular weight of 3415.11 g/mol. Its IUPAC name is methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate.

Molecular Properties

• Compound Name: methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate
• PubChem CID: 159075584
• Molecular Formula: C168H199BrN18O34S10
• Molecular Weight: 3415.11 g/mol
• Exact Mass: 3411.08
• IUPAC Name: methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate
• SMILES: C=CCOC(=O)N1C[C@@H](SC(=O)OC(C)(C)C)C[C@H]1CNc1ccc(C(=O)N[C@@H](CCSC)C(=O)OC)c(-c2ccccc2)c1.COC(=O)[C@H](CCSC)NC(=O)c1ccc(N)cc1-c1ccccc1.COC(=O)[C@H](CCSC)NC(=O)c1ccc(NC[C@@H]2C[C@H](S)CN2)cc1-c1ccccc1.COC(=O)[C@H](CCSC)NC(=O)c1ccc(NC[C@@H]2C[C@H](SC(=O)OC(C)(C)C)CN2)cc1-c1ccccc1.COC(=O)[C@H](CCSC)NC(=O)c1ccc([N+](=O)[O-])cc1-c1ccccc1.COC(=O)c1ccc([N+](=O)[O-])cc1Br.CSCC[C@H](NC(=O)c1ccc(NC[C@@H]2C[C@H](S)CN2)cc1-c1ccccc1)C(=O)O.O=C(O)c1ccc([N+](=O)[O-])cc1-c1ccccc1
• InChI: InChI=1S/C33H43N3O7S2.C29H39N3O5S2.C24H31N3O3S2.C23H29N3O3S2.C19H20N2O5S.C19H22N2O3S.C13H9NO4.C8H6BrNO4/c1-7-16-42-31(39)36-21-25(45-32(40)43-33(2,3)4)19-24(36)20-34-23-13-14-26(27(18-23)22-11-9-8-10-12-22)29(37)35-28(15-17-44-6)30(38)41-5;1-29(2,3)37-28(35)39-22-15-21(31-18-22)17-30-20-11-12-23(24(16-20)19-9-7-6-8-10-19)26(33)32-25(13-14-38-5)27(34)36-4;1-30-24(29)22(10-11-32-2)27-23(28)20-9-8-17(25-14-18-12-19(31)15-26-18)13-21(20)16-6-4-3-5-7-16;1-31-10-9-21(23(28)29)26-22(27)19-8-7-16(24-13-17-11-18(30)14-25-17)12-20(19)15-5-3-2-4-6-15;1-26-19(23)17(10-11-27-2)20-18(22)15-9-8-14(21(24)25)12-16(15)13-6-4-3-5-7-13;1-24-19(23)17(10-11-25-2)21-18(22)15-9-8-14(20)12-16(15)13-6-4-3-5-7-13;15-13(16)11-7-6-10(14(17)18)8-12(11)9-4-2-1-3-5-9;1-14-8(11)6-3-2-5(10(12)13)4-7(6)9/h7-14,18,24-25,28,34H,1,15-17,19-21H2,2-6H3,(H,35,37);6-12,16,21-22,25,30-31H,13-15,17-18H2,1-5H3,(H,32,33);3-9,13,18-19,22,25-26,31H,10-12,14-15H2,1-2H3,(H,27,28);2-8,12,17-18,21,24-25,30H,9-11,13-14H2,1H3,(H,26,27)(H,28,29);3-9,12,17H,10-11H2,1-2H3,(H,20,22);3-9,12,17H,10-11,20H2,1-2H3,(H,21,22);1-8H,(H,15,16);2-4H,1H3/t24-,25-,28-;21-,22-,25-;18-,19-,22-;17-,18-,21-;2*17-;;/m000000../s1
• InChIKey: QRXUHKIVFHAJDU-ARUPZWOPSA-N
• XLogP: 29.58
• TPSA: 728.79 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 50
• Rotatable Bonds: 64
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3415.11
LogP ≤ 5	29.58
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate?

The IUPAC name of methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate (CID 159075584) is methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate.

What is the SMILES notation for methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate?

The canonical SMILES for methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate is C=CCOC(=O)N1C[C@@H](SC(=O)OC(C)(C)C)C[C@H]1CNc1ccc(C(=O)N[C@@H](CCSC)C(=O)OC)c(-c2ccccc2)c1.COC(=O)[C@H](CCSC)NC(=O)c1ccc(N)cc1-c1ccccc1.COC(=O)[C@H](CCSC)NC(=O)c1ccc(NC[C@@H]2C[C@H](S)CN2)cc1-c1ccccc1.COC(=O)[C@H](CCSC)NC(=O)c1ccc(NC[C@@H]2C[C@H](SC(=O)OC(C)(C)C)CN2)cc1-c1ccccc1.COC(=O)[C@H](CCSC)NC(=O)c1ccc([N+](=O)[O-])cc1-c1ccccc1.COC(=O)c1ccc([N+](=O)[O-])cc1Br.CSCC[C@H](NC(=O)c1ccc(NC[C@@H]2C[C@H](S)CN2)cc1-c1ccccc1)C(=O)O.O=C(O)c1ccc([N+](=O)[O-])cc1-c1ccccc1.

What is the InChIKey of methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate?

The InChIKey is QRXUHKIVFHAJDU-ARUPZWOPSA-N. The full InChI is InChI=1S/C33H43N3O7S2.C29H39N3O5S2.C24H31N3O3S2.C23H29N3O3S2.C19H20N2O5S.C19H22N2O3S.C13H9NO4.C8H6BrNO4/c1-7-16-42-31(39)36-21-25(45-32(40)43-33(2,3)4)19-24(36)20-34-23-13-14-26(27(18-23)22-11-9-8-10-12-22)29(37)35-28(15-17-44-6)30(38)41-5;1-29(2,3)37-28(35)39-22-15-21(31-18-22)17-30-20-11-12-23(24(16-20)19-9-7-6-8-10-19)26(33)32-25(13-14-38-5)27(34)36-4;1-30-24(29)22(10-11-32-2)27-23(28)20-9-8-17(25-14-18-12-19(31)15-26-18)13-21(20)16-6-4-3-5-7-16;1-31-10-9-21(23(28)29)26-22(27)19-8-7-16(24-13-17-11-18(30)14-25-17)12-20(19)15-5-3-2-4-6-15;1-26-19(23)17(10-11-27-2)20-18(22)15-9-8-14(21(24)25)12-16(15)13-6-4-3-5-7-13;1-24-19(23)17(10-11-25-2)21-18(22)15-9-8-14(20)12-16(15)13-6-4-3-5-7-13;15-13(16)11-7-6-10(14(17)18)8-12(11)9-4-2-1-3-5-9;1-14-8(11)6-3-2-5(10(12)13)4-7(6)9/h7-14,18,24-25,28,34H,1,15-17,19-21H2,2-6H3,(H,35,37);6-12,16,21-22,25,30-31H,13-15,17-18H2,1-5H3,(H,32,33);3-9,13,18-19,22,25-26,31H,10-12,14-15H2,1-2H3,(H,27,28);2-8,12,17-18,21,24-25,30H,9-11,13-14H2,1H3,(H,26,27)(H,28,29);3-9,12,17H,10-11H2,1-2H3,(H,20,22);3-9,12,17H,10-11,20H2,1-2H3,(H,21,22);1-8H,(H,15,16);2-4H,1H3/t24-,25-,28-;21-,22-,25-;18-,19-,22-;17-,18-,21-;2*17-;;/m000000../s1.

What are the key properties of methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate?

methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate has a molecular weight of 3415.11 g/mol, XLogP of 29.58, 64 rotatable bonds, 18 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;methyl 2-bromo-4-nitrobenzoate;methyl (2S)-2-[[4-[[(2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidin-2-yl]methylamino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;methyl (2S)-4-methylsulfanyl-2-[(4-nitro-2-phenylbenzoyl)amino]butanoate;methyl (2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoate;(2S)-4-methylsulfanyl-2-[[2-phenyl-4-[[(2S,4S)-4-sulfanylpyrrolidin-2-yl]methylamino]benzoyl]amino]butanoic acid;4-nitro-2-phenylbenzoic acid;prop-2-enyl (2S,4S)-2-[[4-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]-3-phenylanilino]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 159075584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).