(2S,4R)-1-[(2-chlorophenyl)methyl]-4-{[(4-fluorophenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 712831
• Molecular Formular: C22H27ClFN3O2
• Molecular Mass: 419.9200832
• Monoisotopic Mass: 419.17758302
• SMILES: N1([C@H](C(=O)NCCOC)C[C@H](C1)NCc1ccc(F)cc1)Cc1c(Cl)cccc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@H](CN1Cc1ccccc1Cl)NCc1ccc(cc1)F
• InChI: InChI=1S/C22H27ClFN3O2/c1-29-11-10-25-22(28)21-12-19(26-13-16-6-8-18(24)9-7-16)15-27(21)14-17-4-2-3-5-20(17)23/h2-9,19,21,26H,10-15H2,1H3,(H,25,28)/t19-,21+/m1/s1
• InChIKey: NNUHIBRAMXSSGE-CTNGQTDRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-1-[(2-chlorophenyl)methyl]-4-{[(4-fluorophenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-[(2-chlorophenyl)methyl]-4-{[(4-fluorophenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-1-(2-chlorobenzyl)-4-[(4-fluorobenzyl)amino]-N-(2-methoxyethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.415501
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.059583437
• LogD (pH = 7.4): 1.3579179
• Log P: 3.0293584
• Molar Refractivity: 113.1178 cm^3
• Polarizability: 44.089542 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.89
• LOG S: -3.23
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 8