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

• ChemBase ID: 749743
• 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(C1)Cc1cc(c(cc1)F)F)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1ccc(c(c1)F)F)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
• InChI: InChI=1S/C28H24ClF2N3O3/c1-37-28(36)24-13-19(15-34(24)14-16-7-9-21(30)22(31)11-16)32-27(35)26-25(17-5-3-2-4-6-17)20-12-18(29)8-10-23(20)33-26/h2-12,19,24,33H,13-15H2,1H3,(H,32,35)/t19-,24-/m0/s1
• InChIKey: DSGVJZFHYFEILF-CYFREDJKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.312389
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.0601254
• LogD (pH = 7.4): 5.129192
• Log P: 5.130152
• Molar Refractivity: 137.1682 cm^3
• Polarizability: 54.535675 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: 5.91
• LOG S: -8.1
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 6