2-nitro-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
Chemical Structure Depiction of
2-nitro-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
2-nitro-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
Compound characteristics
| Compound ID: | Y508-0151 |
| Compound Name: | 2-nitro-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline |
| Molecular Weight: | 294.35 |
| Molecular Formula: | C18 H18 N2 O2 |
| Smiles: | C1C=CC2C1CN1CC3CC=CC3c3cc(cc2c13)[N+]([O-])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2662 |
| logD: | 4.2662 |
| logSw: | -4.6143 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.943 |
| InChI Key: | FTLXFUPUXCNGKF-UHFFFAOYSA-N |