1-(cyclohexylmethyl)-N-cyclopropyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 698126
• Molecular Formular: C27H33FN4O3
• Molecular Mass: 480.5743232
• Monoisotopic Mass: 480.25366916
• SMILES: c1(c(=O)c(C(=O)NC2CC2)cn(c1)CC1CCCCC1)C(=O)N1CCN(c2ccc(cc2)F)CC1
• Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)NC1CC1
• InChI: InChI=1S/C27H33FN4O3/c28-20-6-10-22(11-7-20)31-12-14-32(15-13-31)27(35)24-18-30(16-19-4-2-1-3-5-19)17-23(25(24)33)26(34)29-21-8-9-21/h6-7,10-11,17-19,21H,1-5,8-9,12-16H2,(H,29,34)
• InChIKey: QZGBRXLEUWXGCR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.205915
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.348281
• LogD (pH = 7.4): 3.3492064
• Log P: 3.3492184
• Molar Refractivity: 133.1154 cm^3
• Polarizability: 50.058514 Å^3
• Polar Surface Area: 72.96 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.68
• LOG S: -7.55
• Polar Surface Area: 74.65 Å^2
• Rotatable Bonds: 6