2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]acetamide

• ChemBase ID: 454262
• Molecular Formular: C23H31F3N4O
• Molecular Mass: 436.5136496
• Monoisotopic Mass: 436.24499629
• SMILES: n1(nc(cc1C)C)CC(=O)N(CC1CN(CCc2cc(C(F)(F)F)ccc2)CCC1)C
• Canonical SMILES: O=C(N(CC1CCCN(C1)CCc1cccc(c1)C(F)(F)F)C)Cn1nc(cc1C)C
• InChI: InChI=1S/C23H31F3N4O/c1-17-12-18(2)30(27-17)16-22(31)28(3)14-20-7-5-10-29(15-20)11-9-19-6-4-8-21(13-19)23(24,25)26/h4,6,8,12-13,20H,5,7,9-11,14-16H2,1-3H3
• InChIKey: PQHRGKHCFWREPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]acetamide
• IUPAC Traditional name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]acetamide
• Synonyms: 2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}-3-piperidinyl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.050910152
• LogD (pH = 7.4): 1.6313016
• Log P: 3.2703767
• Molar Refractivity: 127.9144 cm^3
• Polarizability: 43.432884 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.82
• LOG S: -5.49
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 7