4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(1H-pyrazole-3-carbonyl)piperidine

• ChemBase ID: 534646
• Molecular Formular: C18H27N7O
• Molecular Mass: 357.45328
• Monoisotopic Mass: 357.22770852
• SMILES: n1(c(nnc1C1CCN(C(=O)c2n[nH]cc2)CC1)CN1CCCCC1)C
• Canonical SMILES: O=C(c1cc[nH]n1)N1CCC(CC1)c1nnc(n1C)CN1CCCCC1
• InChI: InChI=1S/C18H27N7O/c1-23-16(13-24-9-3-2-4-10-24)21-22-17(23)14-6-11-25(12-7-14)18(26)15-5-8-19-20-15/h5,8,14H,2-4,6-7,9-13H2,1H3,(H,19,20)
• InChIKey: MMOSRRPMNWDSFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(1H-pyrazole-3-carbonyl)piperidine
• IUPAC Traditional name: 4-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(1H-pyrazole-3-carbonyl)piperidine
• Synonyms: 4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(1H-pyrazol-3-ylcarbonyl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.322627
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.0479348
• LogD (pH = 7.4): 0.24439523
• Log P: 0.3637232
• Molar Refractivity: 102.5615 cm^3
• Polarizability: 37.619453 Å^3
• Polar Surface Area: 82.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.5
• LOG S: -2.69
• Polar Surface Area: 82.94 Å^2
• Rotatable Bonds: 4