N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
Compound characteristics
| Compound ID: | D386-1047 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide |
| Molecular Weight: | 361.46 |
| Molecular Formula: | C18 H23 N3 O3 S |
| Smiles: | CC(C(NCCC1CCCCC=1)=O)Sc1nnc(c2ccoc2C)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8916 |
| logD: | 2.8916 |
| logSw: | -3.4191 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.015 |
| InChI Key: | CEKHTHAYEIEJDD-ZDUSSCGKSA-N |