4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-ethoxyphenyl)benzamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-ethoxyphenyl)benzamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-ethoxyphenyl)benzamide
Compound characteristics
Compound ID: | F319-1644 |
Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-ethoxyphenyl)benzamide |
Molecular Weight: | 377.44 |
Molecular Formula: | C22 H23 N3 O3 |
Smiles: | CCOc1ccc(cc1)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O |
Stereo: | ACHIRAL |
logP: | 5.6284 |
logD: | 5.6283 |
logSw: | -5.3627 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.417 |
InChI Key: | GPFPFIYFRNNQDE-UHFFFAOYSA-N |