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

• ChemBase ID: 369616
• Molecular Formular: C19H22N6O2
• Molecular Mass: 366.41698
• Monoisotopic Mass: 366.18042397
• SMILES: n1(c(nnc1Cn1cncc1)C1CN(C(=O)c2cc(O)ccc2)CCC1)C
• Canonical SMILES: Oc1cccc(c1)C(=O)N1CCCC(C1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C19H22N6O2/c1-23-17(12-24-9-7-20-13-24)21-22-18(23)15-5-3-8-25(11-15)19(27)14-4-2-6-16(26)10-14/h2,4,6-7,9-10,13,15,26H,3,5,8,11-12H2,1H3
• InChIKey: XIKGWWPAMHDJBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.821807
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.03826888
• LogD (pH = 7.4): 0.48707727
• Log P: 0.56394726
• Molar Refractivity: 102.8524 cm^3
• Polarizability: 37.73632 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: -0.24
• LOG S: -2.4
• Polar Surface Area: 89.07 Å^2
• Rotatable Bonds: 4