1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~-ol
Chemical Structure Depiction of
1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~-ol
1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~-ol
Compound characteristics
| Compound ID: | 0156-0673 |
| Compound Name: | 1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~-ol |
| Molecular Weight: | 258.4 |
| Molecular Formula: | C18 H26 O |
| Smiles: | C1CCC(CC1)c1ccc(C2CCCCC2)c(c1)O |
| Stereo: | ACHIRAL |
| logP: | 6.0233 |
| logD: | 6.0232 |
| logSw: | -5.6808 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 16.6277 |
| InChI Key: | DIEBCMPYGBVZNM-UHFFFAOYSA-N |