N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Compound characteristics
| Compound ID: | L498-0403 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide |
| Molecular Weight: | 391.44 |
| Molecular Formula: | C23 H22 F N3 O2 |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)c2nc(c3ccc(cc3)F)no2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.0419 |
| logD: | 5.0419 |
| logSw: | -4.8904 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.091 |
| InChI Key: | RCEGJRAEGSGCTA-UHFFFAOYSA-N |