N-(2,6-dimethylphenyl)-4-[4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl]piperidine-1-carboxamide

• ChemBase ID: 638466
• Molecular Formular: C21H24N6O
• Molecular Mass: 376.45486
• Monoisotopic Mass: 376.20115942
• SMILES: n1nc(cn1C1CCN(C(=O)Nc2c(cccc2C)C)CC1)c1ncccc1
• Canonical SMILES: O=C(N1CCC(CC1)n1nnc(c1)c1ccccn1)Nc1c(C)cccc1C
• InChI: InChI=1S/C21H24N6O/c1-15-6-5-7-16(2)20(15)23-21(28)26-12-9-17(10-13-26)27-14-19(24-25-27)18-8-3-4-11-22-18/h3-8,11,14,17H,9-10,12-13H2,1-2H3,(H,23,28)
• InChIKey: ZCVBVDOAAYFYBT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,6-dimethylphenyl)-4-[4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl]piperidine-1-carboxamide
• IUPAC Traditional name: N-(2,6-dimethylphenyl)-4-[4-(pyridin-2-yl)-1,2,3-triazol-1-yl]piperidine-1-carboxamide
• Synonyms: N-(2,6-dimethylphenyl)-4-(4-pyridin-2-yl-1H-1,2,3-triazol-1-yl)piperidine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.8040495
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.409719
• LogD (pH = 7.4): 3.4097257
• Log P: 3.409726
• Molar Refractivity: 120.4902 cm^3
• Polarizability: 42.10287 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.86
• LOG S: -2.68
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 3