1-(3-{5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}piperidin-1-yl)-3-(3-hydroxy-1,2-oxazol-5-yl)propan-1-one

• ChemBase ID: 669467
• Molecular Formular: C17H26N6O3
• Molecular Mass: 362.42674
• Monoisotopic Mass: 362.20663872
• SMILES: n1(c(nnc1CN(C)C)C1CN(C(=O)CCc2cc(no2)O)CCC1)C
• Canonical SMILES: CN(Cc1nnc(n1C)C1CCCN(C1)C(=O)CCc1onc(c1)O)C
• InChI: InChI=1S/C17H26N6O3/c1-21(2)11-14-18-19-17(22(14)3)12-5-4-8-23(10-12)16(25)7-6-13-9-15(24)20-26-13/h9,12H,4-8,10-11H2,1-3H3,(H,20,24)
• InChIKey: ZBJNLJPSINCXSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}piperidin-1-yl)-3-(3-hydroxy-1,2-oxazol-5-yl)propan-1-one
• IUPAC Traditional name: 1-(3-{5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl}piperidin-1-yl)-3-(3-hydroxy-1,2-oxazol-5-yl)propan-1-one
• Synonyms: 5-[3-(3-{5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}piperidin-1-yl)-3-oxopropyl]isoxazol-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.85671
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.2507442
• LogD (pH = 7.4): -1.4927686
• Log P: -1.0167443
• Molar Refractivity: 99.3704 cm^3
• Polarizability: 36.544914 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: -0.11
• LOG S: -3.06
• Polar Surface Area: 100.52 Å^2
• Rotatable Bonds: 6