N-{4-[(6-cyano-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinolin-11-yl)amino]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(6-cyano-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinolin-11-yl)amino]phenyl}acetamide
N-{4-[(6-cyano-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinolin-11-yl)amino]phenyl}acetamide
Compound characteristics
| Compound ID: | 4708-0248 |
| Compound Name: | N-{4-[(6-cyano-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinolin-11-yl)amino]phenyl}acetamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C24 H21 N5 O |
| Smiles: | CC(Nc1ccc(cc1)NC1=C2CCCCC2=C(C#N)c2nc3ccccc3n12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3081 |
| logD: | 4.3081 |
| logSw: | -4.2673 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.852 |
| InChI Key: | TXRKAYIFYHQREK-UHFFFAOYSA-N |