8-(4-bromophenyl)-4-pentyl-5,6,8,8a,9,11a-hexahydro-4H-cyclopenta[c]pyrido[3,2,1-ij]quinoline-2-carboxylic acid
Chemical Structure Depiction of
8-(4-bromophenyl)-4-pentyl-5,6,8,8a,9,11a-hexahydro-4H-cyclopenta[c]pyrido[3,2,1-ij]quinoline-2-carboxylic acid
8-(4-bromophenyl)-4-pentyl-5,6,8,8a,9,11a-hexahydro-4H-cyclopenta[c]pyrido[3,2,1-ij]quinoline-2-carboxylic acid
Compound characteristics
| Compound ID: | 1959-0168 |
| Compound Name: | 8-(4-bromophenyl)-4-pentyl-5,6,8,8a,9,11a-hexahydro-4H-cyclopenta[c]pyrido[3,2,1-ij]quinoline-2-carboxylic acid |
| Molecular Weight: | 480.44 |
| Molecular Formula: | C27 H30 Br N O2 |
| Smiles: | CCCCCC1CCN2C(C3CC=CC3c3cc(cc1c23)C(O)=O)c1ccc(cc1)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.7677 |
| logD: | 7.6151 |
| logSw: | -5.469 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.418 |
| InChI Key: | SATVLVYEJAZVPV-UHFFFAOYSA-N |