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

• ChemBase ID: 541465
• Molecular Formular: C29H28ClN3O4
• Molecular Mass: 518.00332
• Monoisotopic Mass: 517.17683407
• SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@@H]1C[C@H](N(C1)Cc1cc(OC)ccc1)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1)OC)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
• InChI: InChI=1S/C29H28ClN3O4/c1-36-22-10-6-7-18(13-22)16-33-17-21(15-25(33)29(35)37-2)31-28(34)27-26(19-8-4-3-5-9-19)23-14-20(30)11-12-24(23)32-27/h3-14,21,25,32H,15-17H2,1-2H3,(H,31,34)/t21-,25+/m1/s1
• InChIKey: OKBKLZJBZHDWDR-BWKNWUBXSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.312389
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.290281
• LogD (pH = 7.4): 4.6789794
• Log P: 4.687077
• Molar Refractivity: 143.1986 cm^3
• Polarizability: 57.75502 Å^3
• Polar Surface Area: 83.66 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 5.61
• LOG S: -7.17
• Polar Surface Area: 83.66 Å^2
• Rotatable Bonds: 6