2-ethyl-1-[(4-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-1,4-dihydropyridin-4-one

• ChemBase ID: 578546
• Molecular Formular: C28H33N3O4
• Molecular Mass: 475.57932
• Monoisotopic Mass: 475.24710655
• SMILES: c1(c(n(c(cc1=O)C)Cc1ccc(cc1)OC)CC)C(=O)N1CCN(c2cc(OC)ccc2)CC1
• Canonical SMILES: COc1ccc(cc1)Cn1c(C)cc(=O)c(c1CC)C(=O)N1CCN(CC1)c1cccc(c1)OC
• InChI: InChI=1S/C28H33N3O4/c1-5-25-27(26(32)17-20(2)31(25)19-21-9-11-23(34-3)12-10-21)28(33)30-15-13-29(14-16-30)22-7-6-8-24(18-22)35-4/h6-12,17-18H,5,13-16,19H2,1-4H3
• InChIKey: RMZZHSAHACQMOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylpyridin-4-one
• Synonyms: 2-ethyl-1-(4-methoxybenzyl)-3-{[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl}-6-methyl-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.9581556
• LogD (pH = 7.4): 3.958486
• Log P: 3.9584904
• Molar Refractivity: 140.8508 cm^3
• Polarizability: 52.35353 Å^3
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.75
• LOG S: -4.45
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 4