1-{2-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]ethyl}-N-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 501460
• Molecular Formular: C21H36N6O2
• Molecular Mass: 404.54954
• Monoisotopic Mass: 404.28997442
• SMILES: c1(nnn(c1)CCN1CCN(C(=O)CCC2CCCCC2)CC1)C(=O)NC(C)C
• Canonical SMILES: CC(NC(=O)c1nnn(c1)CCN1CCN(CC1)C(=O)CCC1CCCCC1)C
• InChI: InChI=1S/C21H36N6O2/c1-17(2)22-21(29)19-16-27(24-23-19)15-12-25-10-13-26(14-11-25)20(28)9-8-18-6-4-3-5-7-18/h16-18H,3-15H2,1-2H3,(H,22,29)
• InChIKey: JRKYUPSQNMJZMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]ethyl}-N-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-{2-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]ethyl}-N-isopropyl-1,2,3-triazole-4-carboxamide
• Synonyms: 1-{2-[4-(3-cyclohexylpropanoyl)-1-piperazinyl]ethyl}-N-isopropyl-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.8480215
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1037793
• LogD (pH = 7.4): 2.0475588
• Log P: 2.0931106
• Molar Refractivity: 124.8076 cm^3
• Polarizability: 43.470016 Å^3
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.54
• LOG S: -3.67
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 7