N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[2-(N-methylpropanamido)ethyl]-1,2,4-oxadiazol-5-yl}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[2-(N-methylpropanamido)ethyl]-1,2,4-oxadiazol-5-yl}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[2-(N-methylpropanamido)ethyl]-1,2,4-oxadiazol-5-yl}benzamide
Compound characteristics
| Compound ID: | L084-1250 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[2-(N-methylpropanamido)ethyl]-1,2,4-oxadiazol-5-yl}benzamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C23 H30 N4 O3 |
| Smiles: | CCC(N(C)CCc1nc(c2ccc(cc2)C(NCCC2CCCCC=2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.007 |
| logD: | 3.007 |
| logSw: | -3.2608 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.226 |
| InChI Key: | WNXHGQNOJYHFLE-UHFFFAOYSA-N |