methyl (2S,4R)-4-(5-chloro-3-phenyl-1H-indole-2-amido)-1-[(2,6-difluorophenyl)methyl]pyrrolidine-2-carboxylate

• ChemBase ID: 399109
• Molecular Formular: C28H24ClF2N3O3
• Molecular Mass: 523.9582664
• Monoisotopic Mass: 523.14742576
• SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@@H]1C[C@H](N(Cc2c(F)cccc2F)C1)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1c(F)cccc1F)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
• InChI: InChI=1S/C28H24ClF2N3O3/c1-37-28(36)24-13-18(14-34(24)15-20-21(30)8-5-9-22(20)31)32-27(35)26-25(16-6-3-2-4-7-16)19-12-17(29)10-11-23(19)33-26/h2-12,18,24,33H,13-15H2,1H3,(H,32,35)/t18-,24+/m1/s1
• InChIKey: NJVNRPHQRRKBNT-KOSHJBKYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-4-(5-chloro-3-phenyl-1H-indole-2-amido)-1-[(2,6-difluorophenyl)methyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-4-(5-chloro-3-phenyl-1H-indole-2-amido)-1-[(2,6-difluorophenyl)methyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-4-{[(5-chloro-3-phenyl-1H-indol-2-yl)carbonyl]amino}-1-(2,6-difluorobenzyl)-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.312389
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.0970016
• LogD (pH = 7.4): 5.129714
• Log P: 5.130152
• Molar Refractivity: 137.1682 cm^3
• Polarizability: 54.537556 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: 5.98
• LOG S: -7.6
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 6