1-(3~4~-pentyl-3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-hexahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-yl)ethan-1-one
Chemical Structure Depiction of
1-(3~4~-pentyl-3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-hexahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-yl)ethan-1-one
1-(3~4~-pentyl-3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-hexahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-yl)ethan-1-one
Compound characteristics
| Compound ID: | 0054-0094 |
| Compound Name: | 1-(3~4~-pentyl-3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-hexahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-yl)ethan-1-one |
| Molecular Weight: | 348.53 |
| Molecular Formula: | C25 H32 O |
| Smiles: | CCCCCC1CCC(CC1)c1ccc(cc1)c1ccc(cc1)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 8.4096 |
| logD: | 8.4096 |
| logSw: | -5.876 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 13.7141 |
| InChI Key: | IRPQZANCMIQTDS-UHFFFAOYSA-N |