3-(1-methyl-1H-pyrazol-4-yl)-1-{3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}propan-1-one

• ChemBase ID: 414838
• Molecular Formular: C20H22F3N3O2
• Molecular Mass: 393.4027896
• Monoisotopic Mass: 393.16641162
• SMILES: N1(C(=O)CCc2cn(nc2)C)CC(C(=O)c2cc(C(F)(F)F)ccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1cccc(c1)C(F)(F)F)CCc1cnn(c1)C
• InChI: InChI=1S/C20H22F3N3O2/c1-25-12-14(11-24-25)7-8-18(27)26-9-3-5-16(13-26)19(28)15-4-2-6-17(10-15)20(21,22)23/h2,4,6,10-12,16H,3,5,7-9,13H2,1H3
• InChIKey: PFESJIACVOHBDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-methyl-1H-pyrazol-4-yl)-1-{3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}propan-1-one
• IUPAC Traditional name: 3-(1-methylpyrazol-4-yl)-1-{3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}propan-1-one
• Synonyms: {1-[3-(1-methyl-1H-pyrazol-4-yl)propanoyl]-3-piperidinyl}[3-(trifluoromethyl)phenyl]methanone

CALCULATED PROPERTIES

JChem

• Log P: 2.984938
• Molar Refractivity: 110.5043 cm^3
• Polarizability: 36.694344 Å^3
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 16.258911
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.9848347
• LogD (pH = 7.4): 2.9849367

供应商提供(Chembridge)

• Log P: 2.31
• LOG S: -4.98
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 0