8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
Chemical Structure Depiction of
8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
Compound characteristics
| Compound ID: | 1959-0176 |
| Compound Name: | 8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline |
| Molecular Weight: | 444.4 |
| Molecular Formula: | C28 H23 Cl2 N |
| Smiles: | C1C=CC2C1CN1C(C3CC=CC3c3c1c2cc1ccccc13)c1cccc(c1[Cl])[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.2648 |
| logD: | 8.2648 |
| logSw: | -7.5846 |
| Polar surface area: | 3.9586 |
| InChI Key: | OOLWDDHOESJTDM-UHFFFAOYSA-N |