2-{4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}phenol

• ChemBase ID: 702251
• Molecular Formular: C19H22N6O2
• Molecular Mass: 366.41698
• Monoisotopic Mass: 366.18042397
• SMILES: n1(c(nnc1C1CCN(C(=O)c2c(O)cccc2)CC1)Cn1cncc1)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)C(=O)c1ccccc1O)Cn1cncc1
• InChI: InChI=1S/C19H22N6O2/c1-23-17(12-24-11-8-20-13-24)21-22-18(23)14-6-9-25(10-7-14)19(27)15-4-2-3-5-16(15)26/h2-5,8,11,13-14,26H,6-7,9-10,12H2,1H3
• InChIKey: JNAJGOLIIJEYCM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.1913595
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.531653
• LogD (pH = 7.4): 0.93061835
• Log P: 0.9000608
• Molar Refractivity: 103.0064 cm^3
• Polarizability: 37.738388 Å^3
• Polar Surface Area: 89.07 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: 0.07
• LOG S: -2.66
• Polar Surface Area: 89.07 Å^2
• Rotatable Bonds: 4