8-methoxy-6-nitro-4-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Chemical Structure Depiction of
8-methoxy-6-nitro-4-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
8-methoxy-6-nitro-4-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 4597-0010 |
| Compound Name: | 8-methoxy-6-nitro-4-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Weight: | 288.34 |
| Molecular Formula: | C16 H20 N2 O3 |
| Smiles: | CC(C)C1C2CC=CC2c2cc(cc(c2N1)[N+]([O-])=O)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3776 |
| logD: | 4.3776 |
| logSw: | -4.4017 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.965 |
| InChI Key: | PJSSVBZCPVCAKH-UHFFFAOYSA-N |