(4-phenylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
(4-phenylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Compound characteristics
| Compound ID: | C712-1076 |
| Compound Name: | (4-phenylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone |
| Molecular Weight: | 376.48 |
| Molecular Formula: | C22 H20 N2 O2 S |
| Smiles: | C1CN(CCN1C(c1cc2COc3ccccc3c2s1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2645 |
| logD: | 4.2645 |
| logSw: | -4.3412 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.2638 |
| InChI Key: | WTQUNKNFHUZXKQ-UHFFFAOYSA-N |