ethyl rel-(3aR,4S,9bS)-4-{3-[(thietan-3-yl)oxy]phenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
Chemical Structure Depiction of
ethyl rel-(3aR,4S,9bS)-4-{3-[(thietan-3-yl)oxy]phenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
ethyl rel-(3aR,4S,9bS)-4-{3-[(thietan-3-yl)oxy]phenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
Compound characteristics
| Compound ID: | 5408-0789 |
| Compound Name: | ethyl rel-(3aR,4S,9bS)-4-{3-[(thietan-3-yl)oxy]phenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate |
| Molecular Weight: | 407.53 |
| Molecular Formula: | C24 H25 N O3 S |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2cc(ccc2N[C@H]1c1cccc(c1)OC1CSC1)C(=O)OCC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.7758 |
| logD: | 5.7758 |
| logSw: | -5.537 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.86 |
| InChI Key: | DHDYXANJRQUVLF-TXTKFYIRSA-N |