N-cyclopentyl-5-{4-[(3-fluorophenyl)methyl]piperazine-1-carbonyl}-1-(3-methylbutyl)-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 567821
• Molecular Formular: C28H37FN4O3
• Molecular Mass: 496.6167832
• Monoisotopic Mass: 496.28496928
• SMILES: c1(c(=O)c(C(=O)NC2CCCC2)cn(c1)CCC(C)C)C(=O)N1CCN(Cc2cc(F)ccc2)CC1
• Canonical SMILES: CC(CCn1cc(C(=O)N2CCN(CC2)Cc2cccc(c2)F)c(=O)c(c1)C(=O)NC1CCCC1)C
• InChI: InChI=1S/C28H37FN4O3/c1-20(2)10-11-32-18-24(27(35)30-23-8-3-4-9-23)26(34)25(19-32)28(36)33-14-12-31(13-15-33)17-21-6-5-7-22(29)16-21/h5-7,16,18-20,23H,3-4,8-15,17H2,1-2H3,(H,30,35)
• InChIKey: ZGMNAVRWVGHPES-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-5-{4-[(3-fluorophenyl)methyl]piperazine-1-carbonyl}-1-(3-methylbutyl)-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-cyclopentyl-5-{4-[(3-fluorophenyl)methyl]piperazine-1-carbonyl}-1-(3-methylbutyl)-4-oxopyridine-3-carboxamide
• Synonyms: N-cyclopentyl-5-{[4-(3-fluorobenzyl)-1-piperazinyl]carbonyl}-1-(3-methylbutyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.281968
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.1871266
• LogD (pH = 7.4): 3.5607224
• Log P: 3.5683434
• Molar Refractivity: 139.1087 cm^3
• Polarizability: 52.99101 Å^3
• Polar Surface Area: 72.96 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.07
• LOG S: -6.09
• Polar Surface Area: 74.65 Å^2
• Rotatable Bonds: 7