acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

C156H193Br4ClN20O20 — CID 159128335

About acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid (PubChem CID 159128335) has the molecular formula C156H193Br4ClN20O20 and a molecular weight of 3023.45 g/mol. Its IUPAC name is acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

• Compound Name: acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
• PubChem CID: 159128335
• Molecular Formula: C156H193Br4ClN20O20
• Molecular Weight: 3023.45 g/mol
• Exact Mass: 3017.11
• IUPAC Name: acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
• SMILES: C#Cc1ccc2nc(C3CCCC3)[nH]c2c1.CC(=O)O.CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2cc(C)c(C#Cc3ccc4nc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c4c3)c(C)c2)[nH]1)C(C)C.Cc1cc(-c2cnc(C3CCCC3)[nH]2)cc(C)c1Br.Cc1cc(-c2cnc(C3CCCN3C(=O)OC(C)(C)C)[nH]2)cc(C)c1C#Cc1ccc2nc(C3CCCC3)[nH]c2c1.Cc1cc(C(=O)CCl)cc(C)c1Br.Cc1cc(C(=O)COC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C)cc(C)c1Br.Cc1cccc(C)c1Br.N
• InChI: InChI=1S/C42H52N8O6.C34H39N5O2.C20H26BrNO5.C16H19BrN2.C14H14N2.C10H10BrClO.C10H17NO4.C8H9Br.C2H4O2.H3N/c1-23(2)35(47-41(53)55-7)39(51)49-17-9-11-33(49)37-43-22-32(46-37)28-19-25(5)29(26(6)20-28)15-13-27-14-16-30-31(21-27)45-38(44-30)34-12-10-18-50(34)40(52)36(24(3)4)48-42(54)56-8;1-21-17-25(29-20-35-32(38-29)30-11-8-16-39(30)33(40)41-34(3,4)5)18-22(2)26(21)14-12-23-13-15-27-28(19-23)37-31(36-27)24-9-6-7-10-24;1-12-9-14(10-13(2)17(12)21)16(23)11-26-18(24)15-7-6-8-22(15)19(25)27-20(3,4)5;1-10-7-13(8-11(2)15(10)17)14-9-18-16(19-14)12-5-3-4-6-12;1-2-10-7-8-12-13(9-10)16-14(15-12)11-5-3-4-6-11;1-6-3-8(9(13)5-12)4-7(2)10(6)11;1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13;1-6-4-3-5-7(2)8(6)9;1-2(3)4;/h14,16,19-24,33-36H,9-12,17-18H2,1-8H3,(H,43,46)(H,44,45)(H,47,53)(H,48,54);13,15,17-20,24,30H,6-11,16H2,1-5H3,(H,35,38)(H,36,37);9-10,15H,6-8,11H2,1-5H3;7-9,12H,3-6H2,1-2H3,(H,18,19);1,7-9,11H,3-6H2,(H,15,16);3-4H,5H2,1-2H3;7H,4-6H2,1-3H3,(H,12,13);3-5H,1-2H3;1H3,(H,3,4);1H3/t33-,34-,35-,36-;;15-;;;;7-;;;/m0.0...0.../s1
• InChIKey: WZWFQQQJFKXOCZ-BUTMENBBSA-N
• XLogP: 34.54
• TPSA: 548.02 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 25
• Rotatable Bonds: 22
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3023.45
LogP ≤ 5	34.54
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid?

The IUPAC name of acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid (CID 159128335) is acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid.

What is the SMILES notation for acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid?

The canonical SMILES for acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid is C#Cc1ccc2nc(C3CCCC3)[nH]c2c1.CC(=O)O.CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2cc(C)c(C#Cc3ccc4nc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c4c3)c(C)c2)[nH]1)C(C)C.Cc1cc(-c2cnc(C3CCCC3)[nH]2)cc(C)c1Br.Cc1cc(-c2cnc(C3CCCN3C(=O)OC(C)(C)C)[nH]2)cc(C)c1C#Cc1ccc2nc(C3CCCC3)[nH]c2c1.Cc1cc(C(=O)CCl)cc(C)c1Br.Cc1cc(C(=O)COC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C)cc(C)c1Br.Cc1cccc(C)c1Br.N.

What is the InChIKey of acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid?

The InChIKey is WZWFQQQJFKXOCZ-BUTMENBBSA-N. The full InChI is InChI=1S/C42H52N8O6.C34H39N5O2.C20H26BrNO5.C16H19BrN2.C14H14N2.C10H10BrClO.C10H17NO4.C8H9Br.C2H4O2.H3N/c1-23(2)35(47-41(53)55-7)39(51)49-17-9-11-33(49)37-43-22-32(46-37)28-19-25(5)29(26(6)20-28)15-13-27-14-16-30-31(21-27)45-38(44-30)34-12-10-18-50(34)40(52)36(24(3)4)48-42(54)56-8;1-21-17-25(29-20-35-32(38-29)30-11-8-16-39(30)33(40)41-34(3,4)5)18-22(2)26(21)14-12-23-13-15-27-28(19-23)37-31(36-27)24-9-6-7-10-24;1-12-9-14(10-13(2)17(12)21)16(23)11-26-18(24)15-7-6-8-22(15)19(25)27-20(3,4)5;1-10-7-13(8-11(2)15(10)17)14-9-18-16(19-14)12-5-3-4-6-12;1-2-10-7-8-12-13(9-10)16-14(15-12)11-5-3-4-6-11;1-6-3-8(9(13)5-12)4-7(2)10(6)11;1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13;1-6-4-3-5-7(2)8(6)9;1-2(3)4;/h14,16,19-24,33-36H,9-12,17-18H2,1-8H3,(H,43,46)(H,44,45)(H,47,53)(H,48,54);13,15,17-20,24,30H,6-11,16H2,1-5H3,(H,35,38)(H,36,37);9-10,15H,6-8,11H2,1-5H3;7-9,12H,3-6H2,1-2H3,(H,18,19);1,7-9,11H,3-6H2,(H,15,16);3-4H,5H2,1-2H3;7H,4-6H2,1-3H3,(H,12,13);3-5H,1-2H3;1H3,(H,3,4);1H3/t33-,34-,35-,36-;;15-;;;;7-;;;/m0.0...0.../s1.

What are the key properties of acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid?

acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid has a molecular weight of 3023.45 g/mol, XLogP of 34.54, 22 rotatable bonds, 11 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for acetic acid;azane;2-bromo-1,3-dimethylbenzene;1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone;5-(4-bromo-3,5-dimethylphenyl)-2-cyclopentyl-1H-imidazole;2-O-[2-(4-bromo-3,5-dimethylphenyl)-2-oxoethyl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;tert-butyl 2-[5-[4-[2-(2-cyclopentyl-3H-benzimidazol-5-yl)ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate;2-cyclopentyl-6-ethynyl-1H-benzimidazole;methyl N-[(2S)-1-[(2S)-2-[5-[4-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethynyl]-3,5-dimethylphenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 159128335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).