methyl (2S,4R)-4-(5-chloro-3-phenyl-1H-indole-2-amido)-1-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylate

• ChemBase ID: 577946
• Molecular Formular: C29H28ClN3O3
• Molecular Mass: 502.00392
• Monoisotopic Mass: 501.18191945
• SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@@H]1C[C@H](N(Cc2c(C)cccc2)C1)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccccc1C)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
• InChI: InChI=1S/C29H28ClN3O3/c1-18-8-6-7-11-20(18)16-33-17-22(15-25(33)29(35)36-2)31-28(34)27-26(19-9-4-3-5-10-19)23-14-21(30)12-13-24(23)32-27/h3-14,22,25,32H,15-17H2,1-2H3,(H,31,34)/t22-,25+/m1/s1
• InChIKey: YQXSBUQLKPNSGH-RDGATRHJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-4-(5-chloro-3-phenyl-1H-indole-2-amido)-1-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-4-(5-chloro-3-phenyl-1H-indole-2-amido)-1-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-4-{[(5-chloro-3-phenyl-1H-indol-2-yl)carbonyl]amino}-1-(2-methylbenzyl)-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.31239
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.496105
• LogD (pH = 7.4): 5.3250628
• Log P: 5.35817
• Molar Refractivity: 141.7766 cm^3
• Polarizability: 57.019093 Å^3
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 6.14
• LOG S: -7.53
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 6