rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
Compound ID: | 6177-0382 |
Compound Name: | rel-(3aR,4S,9bS)-4-(3-chlorophenyl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
Molecular Weight: | 356.81 |
Molecular Formula: | C19 H17 Cl N2 O3 |
Smiles: | [H][C@@]12CC=C[C@@]2([H])c2cc(cc(c2N[C@H]1c1cccc(c1)[Cl])OC)[N+]([O-])=O |
Stereo: | RELATIVE |
logP: | 4.803 |
logD: | 4.803 |
logSw: | -5.0987 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.081 |
InChI Key: | BMOAONFOCCZGGT-IIDMSEBBSA-N |