2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-propylacetamide
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | J103-0131 |
| Compound Name: | 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-propylacetamide |
| Molecular Weight: | 249.31 |
| Molecular Formula: | C13 H19 N3 O2 |
| Smiles: | CCCNC(CN1C(C=C2CCCCC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7764 |
| logD: | 0.7764 |
| logSw: | -1.2619 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.817 |
| InChI Key: | FDYGICDNKSQPDN-UHFFFAOYSA-N |