({5-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)dimethylamine

• ChemBase ID: 683496
• Molecular Formular: C18H23N7O2
• Molecular Mass: 369.42092
• Monoisotopic Mass: 369.19132301
• SMILES: n1(c(nnc1C1CCN(C(=O)c2cc3c(non3)cc2)CC1)CN(C)C)C
• Canonical SMILES: CN(Cc1nnc(n1C)C1CCN(CC1)C(=O)c1ccc2c(c1)non2)C
• InChI: InChI=1S/C18H23N7O2/c1-23(2)11-16-19-20-17(24(16)3)12-6-8-25(9-7-12)18(26)13-4-5-14-15(10-13)22-27-21-14/h4-5,10,12H,6-9,11H2,1-3H3
• InChIKey: UXCAWAAXUGSWOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ({5-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)dimethylamine
• IUPAC Traditional name: ({5-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-4-methyl-1,2,4-triazol-3-yl}methyl)dimethylamine
• Synonyms: ({5-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)dimethylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.8655475
• LogD (pH = 7.4): 0.12200612
• Log P: 0.17334543
• Molar Refractivity: 103.1809 cm^3
• Polarizability: 38.6446 Å^3
• Polar Surface Area: 93.18 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -0.19
• LOG S: -3.04
• Polar Surface Area: 93.18 Å^2
• Rotatable Bonds: 4