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

• ChemBase ID: 515139
• Molecular Formular: C20H24N4O4
• Molecular Mass: 384.42896
• Monoisotopic Mass: 384.17975527
• SMILES: n1nc(oc1CNC(=O)c1ccc(OC2CCN(C(=O)C3CC3)CC2)cc1)C
• Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1)NCc1nnc(o1)C
• InChI: InChI=1S/C20H24N4O4/c1-13-22-23-18(27-13)12-21-19(25)14-4-6-16(7-5-14)28-17-8-10-24(11-9-17)20(26)15-2-3-15/h4-7,15,17H,2-3,8-12H2,1H3,(H,21,25)
• InChIKey: SJGCZJZRTLIISU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.619135
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.17446877
• LogD (pH = 7.4): -0.17446841
• Log P: -0.17446838
• Molar Refractivity: 102.9237 cm^3
• Polarizability: 38.544853 Å^3
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.87
• LOG S: -2.75
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 6