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

• ChemBase ID: 855311
• Molecular Formular: C21H26N4O4
• Molecular Mass: 398.45554
• Monoisotopic Mass: 398.19540533
• SMILES: n1c(onc1CC)CNC(=O)c1ccc(OC2CCN(C(=O)C3CC3)CC2)cc1
• Canonical SMILES: CCc1noc(n1)CNC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1
• InChI: InChI=1S/C21H26N4O4/c1-2-18-23-19(29-24-18)13-22-20(26)14-5-7-16(8-6-14)28-17-9-11-25(12-10-17)21(27)15-3-4-15/h5-8,15,17H,2-4,9-13H2,1H3,(H,22,26)
• InChIKey: RJEOSCFMGXEGHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.573663
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7264453
• LogD (pH = 7.4): 1.7264457
• Log P: 1.7264457
• Molar Refractivity: 107.4248 cm^3
• Polarizability: 40.375107 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: 1.4
• LOG S: -3.3
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 7