2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | J103-0330 |
| Compound Name: | 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide |
| Molecular Weight: | 419.4 |
| Molecular Formula: | C20 H20 F3 N5 O2 |
| Smiles: | C1CCC2C(C1)=CC(N(CC(NCCn1c3ccccc3nc1C(F)(F)F)=O)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.49 |
| logD: | 2.49 |
| logSw: | -2.7629 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.724 |
| InChI Key: | KYGHWZURGRWECB-UHFFFAOYSA-N |