3-[rel-(3aR,9bR)-8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
Chemical Structure Depiction of
3-[rel-(3aR,9bR)-8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
3-[rel-(3aR,9bR)-8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol
Compound characteristics
Compound ID: | J038-2518 |
Compound Name: | 3-[rel-(3aR,9bR)-8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]phenol |
Molecular Weight: | 301.77 |
Molecular Formula: | C17 H16 Cl N O2 |
Smiles: | C1CO[C@@H]2c3cc(ccc3NC(c3cccc(c3)O)[C@H]12)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.7606 |
logD: | 3.7591 |
logSw: | -3.6451 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 38.813 |
InChI Key: | YUWRHOPLLNSCDE-SCMQIHGUSA-N |