1-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-N-[2-(dimethylamino)ethyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 835705
• Molecular Formular: C21H36N6O2
• Molecular Mass: 404.54954
• Monoisotopic Mass: 404.28997442
• SMILES: c1(nnn(c1)C1CCN(C(=O)CCC2CCCCC2)CC1)C(=O)NCCN(C)C
• Canonical SMILES: CN(CCNC(=O)c1nnn(c1)C1CCN(CC1)C(=O)CCC1CCCCC1)C
• InChI: InChI=1S/C21H36N6O2/c1-25(2)15-12-22-21(29)19-16-27(24-23-19)18-10-13-26(14-11-18)20(28)9-8-17-6-4-3-5-7-17/h16-18H,3-15H2,1-2H3,(H,22,29)
• InChIKey: FNSXPQPRGYMASZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-N-[2-(dimethylamino)ethyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-N-[2-(dimethylamino)ethyl]-1,2,3-triazole-4-carboxamide
• Synonyms: 1-[1-(3-cyclohexylpropanoyl)-4-piperidinyl]-N-[2-(dimethylamino)ethyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.709013
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3883257
• LogD (pH = 7.4): 0.36023945
• Log P: 1.4994141
• Molar Refractivity: 125.0412 cm^3
• Polarizability: 43.548195 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: 2.55
• LOG S: -3.95
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 7