N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~2~-methylglycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | C849-0004 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C20 H26 N4 O3 |
| Smiles: | CN(CC(NCCC1CCCCC=1)=O)c1nc(c2ccc(cc2)OC)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.2705 |
| logD: | 3.2705 |
| logSw: | -3.3972 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.991 |
| InChI Key: | KLSZEHINDYSRLY-UHFFFAOYSA-N |