3~4~-bromo-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~-ol
Chemical Structure Depiction of
3~4~-bromo-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~-ol
3~4~-bromo-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~-ol
Compound characteristics
Compound ID: | 0417-1660 |
Compound Name: | 3~4~-bromo-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~-ol |
Molecular Weight: | 331.25 |
Molecular Formula: | C18 H19 Br O |
Smiles: | C1CCC(CC1)(c1ccc(cc1)O)c1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 5.561 |
logD: | 5.5593 |
logSw: | -5.8571 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 17.5045 |
InChI Key: | GKMZXDTWLXRCJQ-UHFFFAOYSA-N |