rel-(3aR,4S,9bS)-8-iodo-4-(pyridin-4-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-8-iodo-4-(pyridin-4-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-8-iodo-4-(pyridin-4-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 5408-1294 |
| Compound Name: | rel-(3aR,4S,9bS)-8-iodo-4-(pyridin-4-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 374.22 |
| Molecular Formula: | C17 H15 I N2 |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2cc(ccc2N[C@H]1c1ccncc1)I |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.0224 |
| logD: | 5.017 |
| logSw: | -4.8804 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 21.7496 |
| InChI Key: | CWNXMMXTNMVRQL-JJRVBVJISA-N |