3-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]benzamide

• ChemBase ID: 838763
• Molecular Formular: C21H26N4O4
• Molecular Mass: 398.45554
• Monoisotopic Mass: 398.19540533
• SMILES: n1nc(oc1CNC(=O)c1cc(OC2CCN(C(=O)C3CC3)CC2)ccc1)CC
• Canonical SMILES: CCc1nnc(o1)CNC(=O)c1cccc(c1)OC1CCN(CC1)C(=O)C1CC1
• InChI: InChI=1S/C21H26N4O4/c1-2-18-23-24-19(29-18)13-22-20(26)15-4-3-5-17(12-15)28-16-8-10-25(11-9-16)21(27)14-6-7-14/h3-5,12,14,16H,2,6-11,13H2,1H3,(H,22,26)
• InChIKey: UJELLJOUCZWGNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.157731
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.52606714
• LogD (pH = 7.4): 0.5260674
• Log P: 0.5260675
• Molar Refractivity: 107.5506 cm^3
• Polarizability: 40.37598 Å^3
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.87
• LOG S: -2.85
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 7