1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-(4-methylpiperazine-1-carbonyl)-1,4-dihydropyridin-4-one

• ChemBase ID: 864158
• Molecular Formular: C22H28ClN3O3
• Molecular Mass: 417.92902
• Monoisotopic Mass: 417.18191945
• SMILES: c1(c(n(c(cc1=O)C)CCc1cc(Cl)ccc1)COC)C(=O)N1CCN(CC1)C
• Canonical SMILES: COCc1c(c(=O)cc(n1CCc1cccc(c1)Cl)C)C(=O)N1CCN(CC1)C
• InChI: InChI=1S/C22H28ClN3O3/c1-16-13-20(27)21(22(28)25-11-9-24(2)10-12-25)19(15-29-3)26(16)8-7-17-5-4-6-18(23)14-17/h4-6,13-14H,7-12,15H2,1-3H3
• InChIKey: SVNWGKJJVFEKFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-(4-methylpiperazine-1-carbonyl)-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-(4-methylpiperazine-1-carbonyl)pyridin-4-one
• Synonyms: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-3-[(4-methyl-1-piperazinyl)carbonyl]-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.4528105
• LogD (pH = 7.4): 2.3129838
• Log P: 2.3491127
• Molar Refractivity: 118.7566 cm^3
• Polarizability: 44.286167 Å^3
• Polar Surface Area: 53.09 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: 1.07
• LOG S: -2.61
• Polar Surface Area: 54.78 Å^2
• Rotatable Bonds: 5