3-(2-ethylpiperidine-1-carbonyl)-1-[(3-methoxyphenyl)methyl]-5-(4-methylpiperidine-1-carbonyl)-1,4-dihydropyridin-4-one

• ChemBase ID: 602857
• Molecular Formular: C28H37N3O4
• Molecular Mass: 479.61108
• Monoisotopic Mass: 479.27840668
• SMILES: c1(c(=O)c(C(=O)N2CCC(CC2)C)cn(c1)Cc1cc(OC)ccc1)C(=O)N1C(CC)CCCC1
• Canonical SMILES: COc1cccc(c1)Cn1cc(C(=O)N2CCC(CC2)C)c(=O)c(c1)C(=O)N1CCCCC1CC
• InChI: InChI=1S/C28H37N3O4/c1-4-22-9-5-6-13-31(22)28(34)25-19-29(17-21-8-7-10-23(16-21)35-3)18-24(26(25)32)27(33)30-14-11-20(2)12-15-30/h7-8,10,16,18-20,22H,4-6,9,11-15,17H2,1-3H3
• InChIKey: ZZMYWZRJNIMUJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-ethylpiperidine-1-carbonyl)-1-[(3-methoxyphenyl)methyl]-5-(4-methylpiperidine-1-carbonyl)-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 3-(2-ethylpiperidine-1-carbonyl)-1-[(3-methoxyphenyl)methyl]-5-(4-methylpiperidine-1-carbonyl)pyridin-4-one
• Synonyms: 3-[(2-ethyl-1-piperidinyl)carbonyl]-1-(3-methoxybenzyl)-5-[(4-methyl-1-piperidinyl)carbonyl]-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.6057537
• LogD (pH = 7.4): 3.6057553
• Log P: 3.6057553
• Molar Refractivity: 137.1421 cm^3
• Polarizability: 52.475437 Å^3
• Polar Surface Area: 70.16 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: 1.39
• LOG S: -5.42
• Polar Surface Area: 71.85 Å^2
• Rotatable Bonds: 4