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

• ChemBase ID: 788621
• Molecular Formular: C17H29N5O3
• Molecular Mass: 351.44386
• Monoisotopic Mass: 351.22703981
• SMILES: n1(c(nnc1C1CCN(C(=O)COCC)CC1)CN1CCOCC1)C
• Canonical SMILES: CCOCC(=O)N1CCC(CC1)c1nnc(n1C)CN1CCOCC1
• InChI: InChI=1S/C17H29N5O3/c1-3-24-13-16(23)22-6-4-14(5-7-22)17-19-18-15(20(17)2)12-21-8-10-25-11-9-21/h14H,3-13H2,1-2H3
• InChIKey: ISJSVPJKEHDWMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.82413
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.1332344
• LogD (pH = 7.4): -1.0675704
• Log P: -1.0666658
• Molar Refractivity: 96.7101 cm^3
• Polarizability: 36.514015 Å^3
• Polar Surface Area: 72.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.05
• LOG S: -3.03
• Polar Surface Area: 72.72 Å^2
• Rotatable Bonds: 6