6-(piperidin-1-yl)-2-(prop-2-en-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
6-(piperidin-1-yl)-2-(prop-2-en-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
6-(piperidin-1-yl)-2-(prop-2-en-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
Compound ID: | 4305-0105 |
Compound Name: | 6-(piperidin-1-yl)-2-(prop-2-en-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Molecular Weight: | 320.39 |
Molecular Formula: | C20 H20 N2 O2 |
Smiles: | C=CCN1C(c2cccc3c(ccc(C1=O)c23)N1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.9437 |
logD: | 3.9437 |
logSw: | -4.3274 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.255 |
InChI Key: | JQKXLCYWAVHNFU-UHFFFAOYSA-N |