1-({4-methyl-5-[1-(oxan-4-yl)piperidin-4-yl]-4H-1,2,4-triazol-3-yl}methyl)piperidin-4-ol

• ChemBase ID: 584641
• Molecular Formular: C19H33N5O2
• Molecular Mass: 363.49762
• Monoisotopic Mass: 363.26342532
• SMILES: n1(c(nnc1C1CCN(CC1)C1CCOCC1)CN1CCC(CC1)O)C
• Canonical SMILES: OC1CCN(CC1)Cc1nnc(n1C)C1CCN(CC1)C1CCOCC1
• InChI: InChI=1S/C19H33N5O2/c1-22-18(14-23-8-4-17(25)5-9-23)20-21-19(22)15-2-10-24(11-3-15)16-6-12-26-13-7-16/h15-17,25H,2-14H2,1H3
• InChIKey: IGTHYHBKSVBYCE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({4-methyl-5-[1-(oxan-4-yl)piperidin-4-yl]-4H-1,2,4-triazol-3-yl}methyl)piperidin-4-ol
• IUPAC Traditional name: 1-({4-methyl-5-[1-(oxan-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl}methyl)piperidin-4-ol
• Synonyms: 1-({4-methyl-5-[1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl]-4H-1,2,4-triazol-3-yl}methyl)piperidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.17925
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -5.280346
• LogD (pH = 7.4): -2.9274938
• Log P: -0.97850037
• Molar Refractivity: 104.3622 cm^3
• Polarizability: 39.59762 Å^3
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.49
• LOG S: -2.12
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 4