N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-4-fluoro-N-methylbenzamide
Chemical Structure Depiction of
N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-4-fluoro-N-methylbenzamide
N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-4-fluoro-N-methylbenzamide
Compound characteristics
| Compound ID: | L084-0649 |
| Compound Name: | N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-4-fluoro-N-methylbenzamide |
| Molecular Weight: | 476.55 |
| Molecular Formula: | C27 H29 F N4 O3 |
| Smiles: | CN(CCc1nc(c2ccc(cc2)C(NCCC2CCCCC=2)=O)on1)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7942 |
| logD: | 3.7942 |
| logSw: | -3.8971 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.482 |
| InChI Key: | OBBWXXJQFRQWIZ-UHFFFAOYSA-N |