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

• ChemBase ID: 496466
• Molecular Formular: C17H22N8O
• Molecular Mass: 354.40958
• Monoisotopic Mass: 354.19165736
• SMILES: c1(n(c(nn1)C1CCN(C(=O)c2n(ccn2)C)CC1)C)Cn1nccc1
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)C(=O)c1nccn1C)Cn1cccn1
• InChI: InChI=1S/C17H22N8O/c1-22-11-7-18-16(22)17(26)24-9-4-13(5-10-24)15-21-20-14(23(15)2)12-25-8-3-6-19-25/h3,6-8,11,13H,4-5,9-10,12H2,1-2H3
• InChIKey: URAFFELBSZADQD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.48492536
• LogD (pH = 7.4): -0.48301432
• Log P: -0.4829899
• Molar Refractivity: 109.4061 cm^3
• Polarizability: 35.742493 Å^3
• Polar Surface Area: 86.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.78
• LOG S: -2.43
• Polar Surface Area: 86.66 Å^2
• Rotatable Bonds: 4