6-methyl-3-(3-methylpiperidine-1-carbonyl)-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)-1,4-dihydropyridin-4-one

• ChemBase ID: 794409
• Molecular Formular: C27H31N3O2
• Molecular Mass: 429.55394
• Monoisotopic Mass: 429.24162725
• SMILES: c1(c(n(c(cc1=O)C)Cc1ccncc1)CCc1ccccc1)C(=O)N1CC(CCC1)C
• Canonical SMILES: CC1CCCN(C1)C(=O)c1c(=O)cc(n(c1CCc1ccccc1)Cc1ccncc1)C
• InChI: InChI=1S/C27H31N3O2/c1-20-7-6-16-29(18-20)27(32)26-24(11-10-22-8-4-3-5-9-22)30(21(2)17-25(26)31)19-23-12-14-28-15-13-23/h3-5,8-9,12-15,17,20H,6-7,10-11,16,18-19H2,1-2H3
• InChIKey: QRHYOKPOWYNICO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-3-(3-methylpiperidine-1-carbonyl)-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 6-methyl-3-(3-methylpiperidine-1-carbonyl)-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)pyridin-4-one
• Synonyms: 6-methyl-3-[(3-methyl-1-piperidinyl)carbonyl]-2-(2-phenylethyl)-1-(4-pyridinylmethyl)-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.089439
• LogD (pH = 7.4): 4.111344
• Log P: 4.1116323
• Molar Refractivity: 130.5285 cm^3
• Polarizability: 48.894817 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.1
• LOG S: -5.08
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 6