2-[3-(3-methyl-1H-1,2,4-triazol-5-yl)piperidine-1-carbonyl]-4-(1H-1,2,3,4-tetrazol-1-yl)phenol

• ChemBase ID: 489861
• Molecular Formular: C16H18N8O2
• Molecular Mass: 354.36652
• Monoisotopic Mass: 354.15527186
• SMILES: c1(C(=O)N2CC(c3nc(n[nH]3)C)CCC2)cc(n2nnnc2)ccc1O
• Canonical SMILES: Cc1n[nH]c(n1)C1CCCN(C1)C(=O)c1cc(ccc1O)n1cnnn1
• InChI: InChI=1S/C16H18N8O2/c1-10-18-15(20-19-10)11-3-2-6-23(8-11)16(26)13-7-12(4-5-14(13)25)24-9-17-21-22-24/h4-5,7,9,11,25H,2-3,6,8H2,1H3,(H,18,19,20)
• InChIKey: JNFVDSFCIZYTPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(3-methyl-1H-1,2,4-triazol-5-yl)piperidine-1-carbonyl]-4-(1H-1,2,3,4-tetrazol-1-yl)phenol
• IUPAC Traditional name: 2-[3-(5-methyl-2H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]-4-(1,2,3,4-tetrazol-1-yl)phenol
• Synonyms: 2-{[3-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]carbonyl}-4-(1H-tetrazol-1-yl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.49668
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 1.3056841
• LogD (pH = 7.4): 1.2726467
• Log P: 1.3062205
• Molar Refractivity: 97.4144 cm^3
• Polarizability: 34.93705 Å^3
• Polar Surface Area: 125.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -0.85
• LOG S: -1.79
• Polar Surface Area: 125.71 Å^2
• Rotatable Bonds: 3