4-({4-[(4-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}methyl)-2,1,3-benzoxadiazole

• ChemBase ID: 454003
• Molecular Formular: C21H22N6O
• Molecular Mass: 374.43898
• Monoisotopic Mass: 374.18550935
• SMILES: n1(c(nnc1)CC1CCN(Cc2c3c(non3)ccc2)CC1)c1ccccc1
• Canonical SMILES: c1ccc(cc1)n1cnnc1CC1CCN(CC1)Cc1cccc2c1non2
• InChI: InChI=1S/C21H22N6O/c1-2-6-18(7-3-1)27-15-22-23-20(27)13-16-9-11-26(12-10-16)14-17-5-4-8-19-21(17)25-28-24-19/h1-8,15-16H,9-14H2
• InChIKey: SEOFQWKMGZVYEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({4-[(4-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}methyl)-2,1,3-benzoxadiazole
• IUPAC Traditional name: 4-({4-[(4-phenyl-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}methyl)-2,1,3-benzoxadiazole
• Synonyms: 4-({4-[(4-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}methyl)-2,1,3-benzoxadiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.39941588
• LogD (pH = 7.4): 1.2962992
• Log P: 2.6487465
• Molar Refractivity: 119.6541 cm^3
• Polarizability: 42.39015 Å^3
• Polar Surface Area: 72.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.0
• LOG S: -3.49
• Polar Surface Area: 72.87 Å^2
• Rotatable Bonds: 5