2-phenyl-6-[(prop-2-en-1-yl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-phenyl-6-[(prop-2-en-1-yl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-phenyl-6-[(prop-2-en-1-yl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
| Compound ID: | 0653-0012 |
| Compound Name: | 2-phenyl-6-[(prop-2-en-1-yl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Molecular Weight: | 328.37 |
| Molecular Formula: | C21 H16 N2 O2 |
| Smiles: | C=CCNc1ccc2C(N(C(c3cccc1c23)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.284 |
| logD: | 3.284 |
| logSw: | -3.9394 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.892 |
| InChI Key: | YKAPZEAFDFSCRY-UHFFFAOYSA-N |