rel-(3aR,4S,9bS)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 6177-0308 |
| Compound Name: | rel-(3aR,4S,9bS)-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | [H][C@@]12CC=C[C@@]2([H])c2ccccc2N[C@H]1c1ccccc1[N+]([O-])=O |
| Stereo: | RELATIVE |
| logP: | 4.468 |
| logD: | 4.468 |
| logSw: | -4.6172 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.402 |
| InChI Key: | ANRWQDNDIIAQSL-WRSAYESZSA-N |