N-butyl-1-cyclohexyl-4-oxo-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 430081
• Molecular Formular: C27H37N5O3
• Molecular Mass: 479.61438
• Monoisotopic Mass: 479.28964007
• SMILES: c1(c(=O)c(cn(c1)C1CCCCC1)C(=O)NCCCC)C(=O)N1CCN(Cc2ccncc2)CC1
• Canonical SMILES: CCCCNC(=O)c1cn(cc(c1=O)C(=O)N1CCN(CC1)Cc1ccncc1)C1CCCCC1
• InChI: InChI=1S/C27H37N5O3/c1-2-3-11-29-26(34)23-19-32(22-7-5-4-6-8-22)20-24(25(23)33)27(35)31-16-14-30(15-17-31)18-21-9-12-28-13-10-21/h9-10,12-13,19-20,22H,2-8,11,14-18H2,1H3,(H,29,34)
• InChIKey: WFCYFPHCBXIVJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-butyl-1-cyclohexyl-4-oxo-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-butyl-1-cyclohexyl-4-oxo-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]pyridine-3-carboxamide
• Synonyms: N-butyl-1-cyclohexyl-4-oxo-5-{[4-(4-pyridinylmethyl)-1-piperazinyl]carbonyl}-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.40154
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.8536694
• LogD (pH = 7.4): 2.3534164
• Log P: 2.3655186
• Molar Refractivity: 136.7878 cm^3
• Polarizability: 52.42786 Å^3
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.59
• LOG S: -4.95
• Polar Surface Area: 87.54 Å^2
• Rotatable Bonds: 6