4-butoxy-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Chemical Structure Depiction of
4-butoxy-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
4-butoxy-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Compound characteristics
Compound ID: | P890-2281 |
Compound Name: | 4-butoxy-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide |
Molecular Weight: | 371.48 |
Molecular Formula: | C21 H29 N3 O3 |
Smiles: | CCCCOc1ccc(cc1)C(NC1(CCCCC1)c1nc(CC)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.8744 |
logD: | 4.8744 |
logSw: | -4.4565 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.501 |
InChI Key: | WHOJYOGOVSAKGT-UHFFFAOYSA-N |