2-nitro-4-(3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
Chemical Structure Depiction of
2-nitro-4-(3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
2-nitro-4-(3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
Compound characteristics
| Compound ID: | 4976-0863 |
| Compound Name: | 2-nitro-4-(3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol |
| Molecular Weight: | 358.4 |
| Molecular Formula: | C22 H18 N2 O3 |
| Smiles: | C1C=CC2C1C(c1ccc(c(c1)[N+]([O-])=O)O)Nc1ccc3ccccc3c12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6513 |
| logD: | 4.8651 |
| logSw: | -6.6098 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.679 |
| InChI Key: | NSVOOKQOVSUPIS-UHFFFAOYSA-N |