(4-methyl-5-{1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl}-4H-1,2,4-triazol-3-yl)methanol

• ChemBase ID: 846865
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: c1(n(c(nn1)CO)C)C1CN(Cc2nc(oc2)c2ccccc2)CCC1
• Canonical SMILES: OCc1nnc(n1C)C1CCCN(C1)Cc1coc(n1)c1ccccc1
• InChI: InChI=1S/C19H23N5O2/c1-23-17(12-25)21-22-18(23)15-8-5-9-24(10-15)11-16-13-26-19(20-16)14-6-3-2-4-7-14/h2-4,6-7,13,15,25H,5,8-12H2,1H3
• InChIKey: OTDCBZNAQUDCHX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4-methyl-5-{1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl}-4H-1,2,4-triazol-3-yl)methanol
• IUPAC Traditional name: (4-methyl-5-{1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl}-1,2,4-triazol-3-yl)methanol
• Synonyms: (4-methyl-5-{1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl}-4H-1,2,4-triazol-3-yl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.8282795
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.2082659
• LogD (pH = 7.4): 0.4937908
• Log P: 0.9620215
• Molar Refractivity: 110.183 cm^3
• Polarizability: 38.100685 Å^3
• Polar Surface Area: 80.21 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.12
• LOG S: -1.73
• Polar Surface Area: 80.21 Å^2
• Rotatable Bonds: 5