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

• ChemBase ID: 829602
• Molecular Formular: C28H25ClFN3O3
• Molecular Mass: 505.9678032
• Monoisotopic Mass: 505.15684758
• SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@H]1C[C@H](N(Cc2c(F)cccc2)C1)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1F)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
• InChI: InChI=1S/C28H25ClFN3O3/c1-36-28(35)24-14-20(16-33(24)15-18-9-5-6-10-22(18)30)31-27(34)26-25(17-7-3-2-4-8-17)21-13-19(29)11-12-23(21)32-26/h2-13,20,24,32H,14-16H2,1H3,(H,31,34)/t20-,24-/m0/s1
• InChIKey: FEHWTQWTUMIINQ-RDPSFJRHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.312389
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.8146796
• LogD (pH = 7.4): 4.984782
• Log P: 4.9874506
• Molar Refractivity: 136.9518 cm^3
• Polarizability: 54.87679 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: 5.84
• LOG S: -7.58
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 6