4-[(3,5-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl]-1-(2-methoxyphenyl)piperazin-2-one

• ChemBase ID: 572759
• Molecular Formular: C19H23N3O3
• Molecular Mass: 341.40422
• Monoisotopic Mass: 341.17394161
• SMILES: N1(C(=O)CN(Cc2c(c(=O)c(c[nH]2)C)C)CC1)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1N1CCN(CC1=O)Cc1[nH]cc(c(=O)c1C)C
• InChI: InChI=1S/C19H23N3O3/c1-13-10-20-15(14(2)19(13)24)11-21-8-9-22(18(23)12-21)16-6-4-5-7-17(16)25-3/h4-7,10H,8-9,11-12H2,1-3H3,(H,20,24)
• InChIKey: NPXRCBJZBSMIJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3,5-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl]-1-(2-methoxyphenyl)piperazin-2-one
• IUPAC Traditional name: 4-[(3,5-dimethyl-4-oxo-1H-pyridin-2-yl)methyl]-1-(2-methoxyphenyl)piperazin-2-one
• Synonyms: 4-[(3,5-dimethyl-4-oxo-1,4-dihydro-2-pyridinyl)methyl]-1-(2-methoxyphenyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.83746
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3092574
• LogD (pH = 7.4): 1.3750107
• Log P: 1.375917
• Molar Refractivity: 97.3922 cm^3
• Polarizability: 36.938656 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.1
• LOG S: -3.48
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 4