4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-8-carboxylic acid
Chemical Structure Depiction of
4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-8-carboxylic acid
4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-8-carboxylic acid
Compound characteristics
| Compound ID: | 1959-0230 |
| Compound Name: | 4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-8-carboxylic acid |
| Molecular Weight: | 343.42 |
| Molecular Formula: | C23 H21 N O2 |
| Smiles: | C1C=CC2C1CN1C(C3CC=CC3c3c1c2cc1ccccc13)C(O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.451 |
| logD: | 1.3945 |
| logSw: | -4.4194 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.638 |
| InChI Key: | MQUABYFVEIZLIJ-UHFFFAOYSA-N |