(2S)-N-{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}-1-(piperidin-4-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 721103
• Molecular Formular: C18H23F4N3O
• Molecular Mass: 373.3883328
• Monoisotopic Mass: 373.17772525
• SMILES: N1([C@H](C(=O)NCc2c(cc(C(F)(F)F)cc2)F)CCC1)C1CCNCC1
• Canonical SMILES: O=C([C@@H]1CCCN1C1CCNCC1)NCc1ccc(cc1F)C(F)(F)F
• InChI: InChI=1S/C18H23F4N3O/c19-15-10-13(18(20,21)22)4-3-12(15)11-24-17(26)16-2-1-9-25(16)14-5-7-23-8-6-14/h3-4,10,14,16,23H,1-2,5-9,11H2,(H,24,26)/t16-/m0/s1
• InChIKey: KLFKMMSHWUDIMS-INIZCTEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}-1-(piperidin-4-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S)-N-{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}-1-(piperidin-4-yl)pyrrolidine-2-carboxamide
• Synonyms: N-[2-fluoro-4-(trifluoromethyl)benzyl]-1-piperidin-4-yl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.212401
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.546932
• LogD (pH = 7.4): -0.72589177
• Log P: 2.0914216
• Molar Refractivity: 91.037 cm^3
• Polarizability: 34.184048 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.57
• LOG S: -3.26
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 5