1-[(3,5-dimethylphenyl)methyl]-4-(2-methylpyridin-4-yl)piperazin-2-one

• ChemBase ID: 407304
• Molecular Formular: C19H23N3O
• Molecular Mass: 309.40542
• Monoisotopic Mass: 309.18411237
• SMILES: N1(C(=O)CN(c2cc(ncc2)C)CC1)Cc1cc(cc(c1)C)C
• Canonical SMILES: Cc1nccc(c1)N1CCN(C(=O)C1)Cc1cc(C)cc(c1)C
• InChI: InChI=1S/C19H23N3O/c1-14-8-15(2)10-17(9-14)12-22-7-6-21(13-19(22)23)18-4-5-20-16(3)11-18/h4-5,8-11H,6-7,12-13H2,1-3H3
• InChIKey: ZKUJHEATWWZZPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3,5-dimethylphenyl)methyl]-4-(2-methylpyridin-4-yl)piperazin-2-one
• IUPAC Traditional name: 1-[(3,5-dimethylphenyl)methyl]-4-(2-methylpyridin-4-yl)piperazin-2-one
• Synonyms: 1-(3,5-dimethylbenzyl)-4-(2-methyl-4-pyridinyl)-2-piperazinone

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 2
• H Donor: 0
• Log P: 2.6
• LOG S: -3.68
• Polar Surface Area: 36.44 Å^2

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 18.517696
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.2455568
• LogD (pH = 7.4): 1.4555365
• Log P: 2.6931713
• Molar Refractivity: 93.3474 cm^3
• Polarizability: 35.140762 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3