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

• ChemBase ID: 578353
• Molecular Formular: C17H26N6O3
• Molecular Mass: 362.42674
• Monoisotopic Mass: 362.20663872
• SMILES: n1(c(nnc1C1CCN(C(=O)c2noc(c2)C)CC1)CN(CCO)C)C
• Canonical SMILES: OCCN(Cc1nnc(n1C)C1CCN(CC1)C(=O)c1noc(c1)C)C
• InChI: InChI=1S/C17H26N6O3/c1-12-10-14(20-26-12)17(25)23-6-4-13(5-7-23)16-19-18-15(22(16)3)11-21(2)8-9-24/h10,13,24H,4-9,11H2,1-3H3
• InChIKey: QDGSNXHYLFCWAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.593013
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.7913405
• LogD (pH = 7.4): -0.95099986
• Log P: -0.9168222
• Molar Refractivity: 99.6161 cm^3
• Polarizability: 36.289364 Å^3
• Polar Surface Area: 100.52 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: -1.43
• LOG S: -1.93
• Polar Surface Area: 100.52 Å^2
• Rotatable Bonds: 6