N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
Compound characteristics
| Compound ID: | D386-1316 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide |
| Molecular Weight: | 410.54 |
| Molecular Formula: | C22 H26 N4 O2 S |
| Smiles: | CC(C(NCCC1CCCCC=1)=O)Sc1nnc(c2cc3ccccc3n2C)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9169 |
| logD: | 3.9169 |
| logSw: | -3.9151 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.318 |
| InChI Key: | CBDKNHFPZRAKDV-HNNXBMFYSA-N |