N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-diethoxybenzamide
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-diethoxybenzamide
Compound characteristics
Compound ID: | D679-1318 |
Compound Name: | N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-diethoxybenzamide |
Molecular Weight: | 359.42 |
Molecular Formula: | C19 H25 N3 O4 |
Smiles: | CCOc1ccc(cc1OCC)C(NCc1nc(C2CCCC2)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.2344 |
logD: | 3.2344 |
logSw: | -3.3155 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.298 |
InChI Key: | RYNJYNRRCGUHJY-UHFFFAOYSA-N |