N-methyl-N-(propan-2-yl)-2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)acetamide

• ChemBase ID: 743640
• Molecular Formular: C20H29F3N2O
• Molecular Mass: 370.4522696
• Monoisotopic Mass: 370.22319822
• SMILES: C(=O)(N(C(C)C)C)CN1CC(CCc2cc(C(F)(F)F)ccc2)CCC1
• Canonical SMILES: CC(N(C(=O)CN1CCCC(C1)CCc1cccc(c1)C(F)(F)F)C)C
• InChI: InChI=1S/C20H29F3N2O/c1-15(2)24(3)19(26)14-25-11-5-7-17(13-25)10-9-16-6-4-8-18(12-16)20(21,22)23/h4,6,8,12,15,17H,5,7,9-11,13-14H2,1-3H3
• InChIKey: YAHUZSXZKPCUSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(propan-2-yl)-2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)acetamide
• IUPAC Traditional name: N-isopropyl-N-methyl-2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)acetamide
• Synonyms: N-isopropyl-N-methyl-2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}-1-piperidinyl)acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.3793912
• LogD (pH = 7.4): 3.1407163
• Log P: 4.198074
• Molar Refractivity: 98.74 cm^3
• Polarizability: 37.168842 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 4.42
• LOG S: -5.68
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 7