N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]benzamide
Compound characteristics
| Compound ID: | V011-3583 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]benzamide |
| Molecular Weight: | 419.53 |
| Molecular Formula: | C24 H29 N5 O2 |
| Smiles: | CC(C)c1cc(c2nnc(C)o2)nn1c1ccc(cc1)C(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7206 |
| logD: | 3.7206 |
| logSw: | -3.9291 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.524 |
| InChI Key: | ZSLTUGUTXHPDAY-UHFFFAOYSA-N |