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

• ChemBase ID: 652702
• Molecular Formular: C17H25FN6O
• Molecular Mass: 348.4184032
• Monoisotopic Mass: 348.20738767
• SMILES: n1(c(nnc1C1CCN(c2c(F)cncc2)CC1)CN(CCO)C)C
• Canonical SMILES: OCCN(Cc1nnc(n1C)C1CCN(CC1)c1ccncc1F)C
• InChI: InChI=1S/C17H25FN6O/c1-22(9-10-25)12-16-20-21-17(23(16)2)13-4-7-24(8-5-13)15-3-6-19-11-14(15)18/h3,6,11,13,25H,4-5,7-10,12H2,1-2H3
• InChIKey: UZYQHKMXZUQATM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[({5-[1-(3-fluoropyridin-4-yl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)(methyl)amino]ethan-1-ol
• IUPAC Traditional name: 2-[({5-[1-(3-fluoropyridin-4-yl)piperidin-4-yl]-4-methyl-1,2,4-triazol-3-yl}methyl)(methyl)amino]ethanol
• Synonyms: 2-[({5-[1-(3-fluoropyridin-4-yl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)(methyl)amino]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.593013
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.7433068
• LogD (pH = 7.4): -0.20610328
• Log P: -0.13169833
• Molar Refractivity: 97.0127 cm^3
• Polarizability: 35.476257 Å^3
• Polar Surface Area: 70.31 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.94
• LOG S: -1.53
• Polar Surface Area: 70.31 Å^2
• Rotatable Bonds: 6