[11-chloro-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazolin-10-yl](8-methyloctahydroquinolin-1(2H)-yl)methanone
Chemical Structure Depiction of
[11-chloro-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazolin-10-yl](8-methyloctahydroquinolin-1(2H)-yl)methanone
[11-chloro-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazolin-10-yl](8-methyloctahydroquinolin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | Y508-7138 |
| Compound Name: | [11-chloro-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazolin-10-yl](8-methyloctahydroquinolin-1(2H)-yl)methanone |
| Molecular Weight: | 502.97 |
| Molecular Formula: | C26 H26 Cl F3 N4 O |
| Smiles: | CC1CCCC2CCCN(C12)C(c1c(c2N=C3C(CCc4ccccc34)=C(C(F)(F)F)n2n1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7218 |
| logD: | 5.6384 |
| logSw: | -5.8408 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.156 |
| InChI Key: | ZTNJZALUNXLFGO-UHFFFAOYSA-N |