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

• ChemBase ID: 689281
• Molecular Formular: C15H26N6O2
• Molecular Mass: 322.40594
• Monoisotopic Mass: 322.2117241
• SMILES: n1(c(nnc1CN1CCOCC1)C1CN(CC(=O)N)CCC1)C
• Canonical SMILES: NC(=O)CN1CCCC(C1)c1nnc(n1C)CN1CCOCC1
• InChI: InChI=1S/C15H26N6O2/c1-19-14(11-20-5-7-23-8-6-20)17-18-15(19)12-3-2-4-21(9-12)10-13(16)22/h12H,2-11H2,1H3,(H2,16,22)
• InChIKey: VHKRWLPLTJOZCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.78974
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.114136
• LogD (pH = 7.4): -1.765069
• Log P: -1.6492983
• Molar Refractivity: 88.9897 cm^3
• Polarizability: 33.578506 Å^3
• Polar Surface Area: 89.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.93
• LOG S: -2.07
• Polar Surface Area: 89.51 Å^2
• Rotatable Bonds: 5