4-(4-fluoro-2-methylbenzoyl)-1-(2-methylphenyl)piperazin-2-one

• ChemBase ID: 473224
• Molecular Formular: C19H19FN2O2
• Molecular Mass: 326.3647632
• Monoisotopic Mass: 326.14305608
• SMILES: N1(C(=O)CN(C(=O)c2c(cc(cc2)F)C)CC1)c1c(C)cccc1
• Canonical SMILES: Fc1ccc(c(c1)C)C(=O)N1CCN(C(=O)C1)c1ccccc1C
• InChI: InChI=1S/C19H19FN2O2/c1-13-5-3-4-6-17(13)22-10-9-21(12-18(22)23)19(24)16-8-7-15(20)11-14(16)2/h3-8,11H,9-10,12H2,1-2H3
• InChIKey: DKMCIVHBNYIMIT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-fluoro-2-methylbenzoyl)-1-(2-methylphenyl)piperazin-2-one
• IUPAC Traditional name: 4-(4-fluoro-2-methylbenzoyl)-1-(2-methylphenyl)piperazin-2-one
• Synonyms: 4-(4-fluoro-2-methylbenzoyl)-1-(2-methylphenyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.2902155
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.0456092
• LogD (pH = 7.4): 3.0456092
• Log P: 3.0456092
• Molar Refractivity: 90.7374 cm^3
• Polarizability: 33.787437 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 2.3
• LOG S: -3.54
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 2