8-amino-5-(2-chloro-6-fluorophenyl)-4-oxo-1,3,4,5,10,11-hexahydro-2H,9H-9,12-ethanopyrido[3'',2'':4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile
Chemical Structure Depiction of
8-amino-5-(2-chloro-6-fluorophenyl)-4-oxo-1,3,4,5,10,11-hexahydro-2H,9H-9,12-ethanopyrido[3'',2'':4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile
8-amino-5-(2-chloro-6-fluorophenyl)-4-oxo-1,3,4,5,10,11-hexahydro-2H,9H-9,12-ethanopyrido[3'',2'':4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile
Compound characteristics
| Compound ID: | 8017-9107 |
| Compound Name: | 8-amino-5-(2-chloro-6-fluorophenyl)-4-oxo-1,3,4,5,10,11-hexahydro-2H,9H-9,12-ethanopyrido[3'',2'':4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile |
| Molecular Weight: | 506 |
| Molecular Formula: | C26 H21 Cl F N5 O S |
| Smiles: | C1CC2=C(C(C(C#N)=C3N=C(c4c5C6CCN(CC6)c5sc4N23)N)c2c(cccc2[Cl])F)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.659 |
| logD: | -4.1064 |
| logSw: | -4.4946 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.277 |
| InChI Key: | ADIZIXNFWRZOJB-IBGZPJMESA-N |