3-(azepane-1-carbonyl)-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-1-(2-methylpropyl)-1,4-dihydropyridin-4-one

• ChemBase ID: 620025
• Molecular Formular: C29H40N4O3
• Molecular Mass: 492.6529
• Monoisotopic Mass: 492.31004116
• SMILES: c1(c(=O)c(C(=O)N2CCCCCC2)cn(c1)CC(C)C)C(=O)N1CCN(c2c(cc(cc2)C)C)CC1
• Canonical SMILES: CC(Cn1cc(C(=O)N2CCN(CC2)c2ccc(cc2C)C)c(=O)c(c1)C(=O)N1CCCCCC1)C
• InChI: InChI=1S/C29H40N4O3/c1-21(2)18-30-19-24(28(35)32-11-7-5-6-8-12-32)27(34)25(20-30)29(36)33-15-13-31(14-16-33)26-10-9-22(3)17-23(26)4/h9-10,17,19-21H,5-8,11-16,18H2,1-4H3
• InChIKey: DYSWSFDMGRRIJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(azepane-1-carbonyl)-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-1-(2-methylpropyl)-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 3-(azepane-1-carbonyl)-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-1-(2-methylpropyl)pyridin-4-one
• Synonyms: 3-(1-azepanylcarbonyl)-5-{[4-(2,4-dimethylphenyl)-1-piperazinyl]carbonyl}-1-isobutyl-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.401396
• LogD (pH = 7.4): 4.416233
• Log P: 4.416425
• Molar Refractivity: 145.4091 cm^3
• Polarizability: 54.627045 Å^3
• Polar Surface Area: 64.17 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.49
• LOG S: -6.78
• Polar Surface Area: 65.86 Å^2
• Rotatable Bonds: 4