3-[1-(furan-3-ylmethyl)piperidin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide

• ChemBase ID: 480045
• Molecular Formular: C20H23F3N2O2
• Molecular Mass: 380.4040296
• Monoisotopic Mass: 380.17116265
• SMILES: C(c1ccc(NC(=O)CCC2CN(Cc3cocc3)CCC2)cc1)(F)(F)F
• Canonical SMILES: O=C(Nc1ccc(cc1)C(F)(F)F)CCC1CCCN(C1)Cc1cocc1
• InChI: InChI=1S/C20H23F3N2O2/c21-20(22,23)17-4-6-18(7-5-17)24-19(26)8-3-15-2-1-10-25(12-15)13-16-9-11-27-14-16/h4-7,9,11,14-15H,1-3,8,10,12-13H2,(H,24,26)
• InChIKey: PTJYJRJFZLAYAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(furan-3-ylmethyl)piperidin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide
• IUPAC Traditional name: 3-[1-(furan-3-ylmethyl)piperidin-3-yl]-N-[4-(trifluoromethyl)phenyl]propanamide
• Synonyms: 3-[1-(3-furylmethyl)-3-piperidinyl]-N-[4-(trifluoromethyl)phenyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.151675
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.2887644
• LogD (pH = 7.4): 3.0425925
• Log P: 4.151273
• Molar Refractivity: 98.8461 cm^3
• Polarizability: 36.389507 Å^3
• Polar Surface Area: 45.48 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.67
• LOG S: -4.64
• Polar Surface Area: 45.48 Å^2
• Rotatable Bonds: 6