(4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
(4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Compound characteristics
| Compound ID: | C712-1105 |
| Compound Name: | (4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C23 H22 N2 O2 S |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(c1cc2COc3ccccc3c2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9456 |
| logD: | 3.9308 |
| logSw: | -4.0668 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.5439 |
| InChI Key: | LDYRVJBOXKQPOC-UHFFFAOYSA-N |