N-(2H-1,3-benzodioxol-5-yl)-1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-3-amine

• ChemBase ID: 366556
• Molecular Formular: C20H21F3N2O2
• Molecular Mass: 378.3881496
• Monoisotopic Mass: 378.15551258
• SMILES: C(c1c(CN2CC(Nc3cc4c(OCO4)cc3)CCC2)cccc1)(F)(F)F
• Canonical SMILES: FC(c1ccccc1CN1CCCC(C1)Nc1ccc2c(c1)OCO2)(F)F
• InChI: InChI=1S/C20H21F3N2O2/c21-20(22,23)17-6-2-1-4-14(17)11-25-9-3-5-16(12-25)24-15-7-8-18-19(10-15)27-13-26-18/h1-2,4,6-8,10,16,24H,3,5,9,11-13H2
• InChIKey: FCHCBMARBKXNSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2H-1,3-benzodioxol-5-yl)-1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-3-amine
• IUPAC Traditional name: N-(2H-1,3-benzodioxol-5-yl)-1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-3-amine
• Synonyms: N-1,3-benzodioxol-5-yl-1-[2-(trifluoromethyl)benzyl]-3-piperidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7987446
• LogD (pH = 7.4): 3.5465844
• Log P: 4.155788
• Molar Refractivity: 97.8353 cm^3
• Polarizability: 36.38357 Å^3
• Polar Surface Area: 33.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.76
• LOG S: -4.13
• Polar Surface Area: 33.73 Å^2
• Rotatable Bonds: 4