N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dimethoxybenzamide
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | D679-0148 |
Compound Name: | N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dimethoxybenzamide |
Molecular Weight: | 331.37 |
Molecular Formula: | C17 H21 N3 O4 |
Smiles: | COc1ccc(cc1OC)C(NCc1nc(C2CCCC2)on1)=O |
Stereo: | ACHIRAL |
logP: | 2.7432 |
logD: | 2.7432 |
logSw: | -3.2221 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.139 |
InChI Key: | CAZVSVMVIYLQDE-UHFFFAOYSA-N |