(2S)-N-[3-(4-fluorophenyl)phenyl]-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-2-carboxamide

• ChemBase ID: 786780
• Molecular Formular: C21H21FN4O2
• Molecular Mass: 380.4154432
• Monoisotopic Mass: 380.16485415
• SMILES: n1c(noc1C)CN1[C@H](C(=O)Nc2cc(c3ccc(cc3)F)ccc2)CCC1
• Canonical SMILES: O=C([C@@H]1CCCN1Cc1noc(n1)C)Nc1cccc(c1)c1ccc(cc1)F
• InChI: InChI=1S/C21H21FN4O2/c1-14-23-20(25-28-14)13-26-11-3-6-19(26)21(27)24-18-5-2-4-16(12-18)15-7-9-17(22)10-8-15/h2,4-5,7-10,12,19H,3,6,11,13H2,1H3,(H,24,27)/t19-/m0/s1
• InChIKey: RHZAPBJFPFPIHJ-IBGZPJMESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-[3-(4-fluorophenyl)phenyl]-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S)-N-[3-(4-fluorophenyl)phenyl]-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-2-carboxamide
• Synonyms: N-(4'-fluorobiphenyl-3-yl)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.234881
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.634163
• LogD (pH = 7.4): 3.7700105
• Log P: 3.7720494
• Molar Refractivity: 106.169 cm^3
• Polarizability: 40.42888 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.24
• LOG S: -3.89
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 5