(piperidin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Chemical Structure Depiction of
(piperidin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
(piperidin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Compound characteristics
| Compound ID: | C712-1128 |
| Compound Name: | (piperidin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone |
| Molecular Weight: | 299.39 |
| Molecular Formula: | C17 H17 N O2 S |
| Smiles: | C1CCN(CC1)C(c1cc2COc3ccccc3c2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6292 |
| logD: | 3.6292 |
| logSw: | -3.8277 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.0035 |
| InChI Key: | LGVFMFXRBCUZMI-UHFFFAOYSA-N |