N-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)benzoyl]piperidin-3-amine

• ChemBase ID: 391279
• Molecular Formular: C21H23F3N2O3
• Molecular Mass: 408.4141296
• Monoisotopic Mass: 408.16607727
• SMILES: C(=O)(N1CC(Nc2cc(c(cc2)OC)OC)CCC1)c1c(C(F)(F)F)cccc1
• Canonical SMILES: COc1cc(ccc1OC)NC1CCCN(C1)C(=O)c1ccccc1C(F)(F)F
• InChI: InChI=1S/C21H23F3N2O3/c1-28-18-10-9-14(12-19(18)29-2)25-15-6-5-11-26(13-15)20(27)16-7-3-4-8-17(16)21(22,23)24/h3-4,7-10,12,15,25H,5-6,11,13H2,1-2H3
• InChIKey: SYBIHKOVUVZQNK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)benzoyl]piperidin-3-amine
• IUPAC Traditional name: N-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)benzoyl]piperidin-3-amine
• Synonyms: N-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)benzoyl]-3-piperidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.3903544
• LogD (pH = 7.4): 3.570939
• Log P: 3.5738077
• Molar Refractivity: 105.3239 cm^3
• Polarizability: 38.490402 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.81
• LOG S: -5.07
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 3