(4-ethylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Chemical Structure Depiction of
(4-ethylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
(4-ethylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Compound characteristics
| Compound ID: | C712-1119 |
| Compound Name: | (4-ethylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone |
| Molecular Weight: | 328.43 |
| Molecular Formula: | C18 H20 N2 O2 S |
| Smiles: | CCN1CCN(CC1)C(c1cc2COc3ccccc3c2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7921 |
| logD: | 2.6222 |
| logSw: | -3.2064 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.5402 |
| InChI Key: | PDHIGMKFNPSVEC-UHFFFAOYSA-N |