1-[1-(3-fluoro-4-methylbenzoyl)piperidin-3-yl]-3-phenylpropan-1-one

• ChemBase ID: 661814
• Molecular Formular: C22H24FNO2
• Molecular Mass: 353.4298632
• Monoisotopic Mass: 353.17910723
• SMILES: N1(C(=O)c2cc(c(cc2)C)F)CC(C(=O)CCc2ccccc2)CCC1
• Canonical SMILES: O=C(C1CCCN(C1)C(=O)c1ccc(c(c1)F)C)CCc1ccccc1
• InChI: InChI=1S/C22H24FNO2/c1-16-9-11-18(14-20(16)23)22(26)24-13-5-8-19(15-24)21(25)12-10-17-6-3-2-4-7-17/h2-4,6-7,9,11,14,19H,5,8,10,12-13,15H2,1H3
• InChIKey: NEIPLWALCZXGDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(3-fluoro-4-methylbenzoyl)piperidin-3-yl]-3-phenylpropan-1-one
• IUPAC Traditional name: 1-[1-(3-fluoro-4-methylbenzoyl)piperidin-3-yl]-3-phenylpropan-1-one
• Synonyms: 1-[1-(3-fluoro-4-methylbenzoyl)-3-piperidinyl]-3-phenyl-1-propanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.645868
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.7649136
• LogD (pH = 7.4): 4.7649136
• Log P: 4.7649136
• Molar Refractivity: 101.2893 cm^3
• Polarizability: 38.246296 Å^3
• Polar Surface Area: 37.38 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.14
• LOG S: -4.46
• Polar Surface Area: 37.38 Å^2
• Rotatable Bonds: 5