1-(2H-1,3-benzodioxol-5-ylmethyl)-6-methyl-3-[4-(4-methylphenyl)piperazine-1-carbonyl]-2-propyl-1,4-dihydropyridin-4-one

• ChemBase ID: 548773
• Molecular Formular: C29H33N3O4
• Molecular Mass: 487.59002
• Monoisotopic Mass: 487.24710655
• SMILES: c1(c(n(c(cc1=O)C)Cc1cc2c(OCO2)cc1)CCC)C(=O)N1CCN(c2ccc(cc2)C)CC1
• Canonical SMILES: CCCc1n(Cc2ccc3c(c2)OCO3)c(C)cc(=O)c1C(=O)N1CCN(CC1)c1ccc(cc1)C
• InChI: InChI=1S/C29H33N3O4/c1-4-5-24-28(29(34)31-14-12-30(13-15-31)23-9-6-20(2)7-10-23)25(33)16-21(3)32(24)18-22-8-11-26-27(17-22)36-19-35-26/h6-11,16-17H,4-5,12-15,18-19H2,1-3H3
• InChIKey: GMJSWBDPCQKAFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2H-1,3-benzodioxol-5-ylmethyl)-6-methyl-3-[4-(4-methylphenyl)piperazine-1-carbonyl]-2-propyl-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 1-(2H-1,3-benzodioxol-5-ylmethyl)-6-methyl-3-[4-(4-methylphenyl)piperazine-1-carbonyl]-2-propylpyridin-4-one
• Synonyms: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-{[4-(4-methylphenyl)-1-piperazinyl]carbonyl}-2-propyl-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.845427
• LogD (pH = 7.4): 4.8549337
• Log P: 4.8550563
• Molar Refractivity: 143.3335 cm^3
• Polarizability: 53.38731 Å^3
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.4
• LOG S: -5.21
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 4