methyl 4-[rel-(4aR,10bR)-9-chloro-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]benzoate
Chemical Structure Depiction of
methyl 4-[rel-(4aR,10bR)-9-chloro-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]benzoate
methyl 4-[rel-(4aR,10bR)-9-chloro-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]benzoate
Compound characteristics
| Compound ID: | J038-0331 |
| Compound Name: | methyl 4-[rel-(4aR,10bR)-9-chloro-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]benzoate |
| Molecular Weight: | 357.84 |
| Molecular Formula: | C20 H20 Cl N O3 |
| Smiles: | COC(c1ccc(cc1)C1[C@@H]2CCCO[C@@H]2c2cc(ccc2N1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.487 |
| logD: | 4.487 |
| logSw: | -4.7878 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.004 |
| InChI Key: | MZWHWLOVNVMWJC-JNBCYNBSSA-N |