4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]benzamide
Chemical Structure Depiction of
4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]benzamide
4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | J103-0202 |
| Compound Name: | 4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]benzamide |
| Molecular Weight: | 326.35 |
| Molecular Formula: | C17 H18 N4 O3 |
| Smiles: | C1CCC2C(C1)=CC(N(CC(Nc1ccc(cc1)C(N)=O)=O)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7775 |
| logD: | 0.7774 |
| logSw: | -2.047 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.441 |
| InChI Key: | PDGBJAOEDOOFEL-UHFFFAOYSA-N |