4-{[1-(2-methoxyacetyl)piperidin-4-yl]oxy}-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

• ChemBase ID: 414642
• Molecular Formular: C20H26N4O5
• Molecular Mass: 402.44424
• Monoisotopic Mass: 402.19031995
• SMILES: n1c(onc1C)C(NC(=O)c1ccc(OC2CCN(C(=O)COC)CC2)cc1)C
• Canonical SMILES: COCC(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)NC(c1onc(n1)C)C
• InChI: InChI=1S/C20H26N4O5/c1-13(20-22-14(2)23-29-20)21-19(26)15-4-6-16(7-5-15)28-17-8-10-24(11-9-17)18(25)12-27-3/h4-7,13,17H,8-12H2,1-3H3,(H,21,26)
• InChIKey: OTLOHMUJIGFSEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[1-(2-methoxyacetyl)piperidin-4-yl]oxy}-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide
• IUPAC Traditional name: 4-{[1-(2-methoxyacetyl)piperidin-4-yl]oxy}-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide
• Synonyms: 4-{[1-(methoxyacetyl)piperidin-4-yl]oxy}-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.680285
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.6572045
• LogD (pH = 7.4): 0.6572046
• Log P: 0.6572047
• Molar Refractivity: 106.346 cm^3
• Polarizability: 39.990875 Å^3
• Polar Surface Area: 106.79 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.69
• LOG S: -2.72
• Polar Surface Area: 106.79 Å^2
• Rotatable Bonds: 7