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

• ChemBase ID: 487309
• Molecular Formular: C30H30ClN3O5
• Molecular Mass: 548.0293
• Monoisotopic Mass: 547.18739876
• SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@@H]1C[C@H](N(Cc2c(c(OC)ccc2)OC)C1)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1OC)OC)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
• InChI: InChI=1S/C30H30ClN3O5/c1-37-25-11-7-10-19(28(25)38-2)16-34-17-21(15-24(34)30(36)39-3)32-29(35)27-26(18-8-5-4-6-9-18)22-14-20(31)12-13-23(22)33-27/h4-14,21,24,33H,15-17H2,1-3H3,(H,32,35)/t21-,24+/m1/s1
• InChIKey: CWBLADUQQGBVEH-QPPBQGQZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.312389
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.3388844
• LogD (pH = 7.4): 4.5264006
• Log P: 4.529406
• Molar Refractivity: 149.6618 cm^3
• Polarizability: 60.26617 Å^3
• Polar Surface Area: 92.89 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.35
• LOG S: -6.21
• Polar Surface Area: 92.89 Å^2
• Rotatable Bonds: 6