2-hydroxy-1-{3-[4-methyl-5-(morpholin-4-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 550077
• Molecular Formular: C15H25N5O3
• Molecular Mass: 323.3907
• Monoisotopic Mass: 323.19573969
• SMILES: n1(c(nnc1CN1CCOCC1)C1CN(C(=O)CO)CCC1)C
• Canonical SMILES: OCC(=O)N1CCCC(C1)c1nnc(n1C)CN1CCOCC1
• InChI: InChI=1S/C15H25N5O3/c1-18-13(10-19-5-7-23-8-6-19)16-17-15(18)12-3-2-4-20(9-12)14(22)11-21/h12,21H,2-11H2,1H3
• InChIKey: DXYKPGQVZJBZKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydroxy-1-{3-[4-methyl-5-(morpholin-4-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-hydroxy-1-{3-[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}ethanone
• Synonyms: 2-{3-[4-methyl-5-(morpholin-4-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.632643
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.9770916
• LogD (pH = 7.4): -1.9115952
• Log P: -1.9106927
• Molar Refractivity: 87.0563 cm^3
• Polarizability: 32.78136 Å^3
• Polar Surface Area: 83.72 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: -1.17
• LOG S: -1.87
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 4