4-[(4-benzyl-1H-1,2,3-triazol-1-yl)methyl]-N-(dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide

• ChemBase ID: 464548
• Molecular Formular: C21H26N6O2
• Molecular Mass: 394.47014
• Monoisotopic Mass: 394.2117241
• SMILES: c1(NC(=O)N2CCC(Cn3nnc(c3)Cc3ccccc3)CC2)c(onc1C)C
• Canonical SMILES: O=C(N1CCC(CC1)Cn1nnc(c1)Cc1ccccc1)Nc1c(C)noc1C
• InChI: InChI=1S/C21H26N6O2/c1-15-20(16(2)29-24-15)22-21(28)26-10-8-18(9-11-26)13-27-14-19(23-25-27)12-17-6-4-3-5-7-17/h3-7,14,18H,8-13H2,1-2H3,(H,22,28)
• InChIKey: FWWCEKMTHNTLEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(4-benzyl-1H-1,2,3-triazol-1-yl)methyl]-N-(dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide
• IUPAC Traditional name: 4-[(4-benzyl-1,2,3-triazol-1-yl)methyl]-N-(dimethyl-1,2-oxazol-4-yl)piperidine-1-carboxamide
• Synonyms: 4-[(4-benzyl-1H-1,2,3-triazol-1-yl)methyl]-N-(3,5-dimethyl-4-isoxazolyl)-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.71645
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.303397
• LogD (pH = 7.4): 2.303218
• Log P: 2.3034172
• Molar Refractivity: 123.4871 cm^3
• Polarizability: 41.163292 Å^3
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.8
• LOG S: -2.75
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 5