6-bromo-1,2,3,4-tetrahydroquinoline
Chemical Structure Depiction of
6-bromo-1,2,3,4-tetrahydroquinoline
6-bromo-1,2,3,4-tetrahydroquinoline
Compound characteristics
Compound ID: | 8018-4732 |
Compound Name: | 6-bromo-1,2,3,4-tetrahydroquinoline |
Molecular Weight: | 212.09 |
Molecular Formula: | C9 H10 Br N |
Smiles: | C1Cc2cc(ccc2NC1)[Br] |
Stereo: | ACHIRAL |
logP: | 2.9693 |
logD: | 2.9687 |
logSw: | -3.0406 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 11.7174 |
InChI Key: | WEHMHBSITKCQBY-UHFFFAOYSA-N |