2-(cyclopentylmethyl)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-(2-methoxyethyl)-6-methyl-1,4-dihydropyridin-4-one

• ChemBase ID: 516223
• Molecular Formular: C26H34FN3O3
• Molecular Mass: 455.5648632
• Monoisotopic Mass: 455.25842018
• SMILES: c1(c(n(c(cc1=O)C)CCOC)CC1CCCC1)C(=O)N1CCN(c2ccc(cc2)F)CC1
• Canonical SMILES: COCCn1c(C)cc(=O)c(c1CC1CCCC1)C(=O)N1CCN(CC1)c1ccc(cc1)F
• InChI: InChI=1S/C26H34FN3O3/c1-19-17-24(31)25(23(30(19)15-16-33-2)18-20-5-3-4-6-20)26(32)29-13-11-28(12-14-29)22-9-7-21(27)8-10-22/h7-10,17,20H,3-6,11-16,18H2,1-2H3
• InChIKey: IAMBRWXENCFAGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.8011477
• LogD (pH = 7.4): 3.8020735
• Log P: 3.8020854
• Molar Refractivity: 131.1211 cm^3
• Polarizability: 48.41005 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.9
• LOG S: -5.43
• Polar Surface Area: 54.78 Å^2
• Rotatable Bonds: 6