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

• ChemBase ID: 440378
• Molecular Formular: C30H30ClN3O4
• Molecular Mass: 532.0299
• Monoisotopic Mass: 531.19248414
• SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@@H]1C[C@H](N(Cc2c(OCC)cccc2)C1)C(=O)OC
• Canonical SMILES: CCOc1ccccc1CN1C[C@@H](C[C@H]1C(=O)OC)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
• InChI: InChI=1S/C30H30ClN3O4/c1-3-38-26-12-8-7-11-20(26)17-34-18-22(16-25(34)30(36)37-2)32-29(35)28-27(19-9-5-4-6-10-19)23-15-21(31)13-14-24(23)33-28/h4-15,22,25,33H,3,16-18H2,1-2H3,(H,32,35)/t22-,25+/m1/s1
• InChIKey: MCDWDMVISYQXTK-RDGATRHJSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 9
• Lipinski's Rule of Five: false
• Acid pKa: 12.312389
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.749899
• LogD (pH = 7.4): 5.0386195
• Log P: 5.043885
• Molar Refractivity: 147.9472 cm^3
• Polarizability: 59.599094 Å^3
• Polar Surface Area: 83.66 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 6
• H Acceptors: 5
• H Donor: 2
• Log P: 6.14
• LOG S: -7.96
• Polar Surface Area: 83.66 Å^2