(4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
(4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
Compound characteristics
Compound ID: | C849-0744 |
Compound Name: | (4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone |
Molecular Weight: | 406.57 |
Molecular Formula: | C23 H22 N2 O S2 |
Smiles: | C1CN(CCN1Cc1ccccc1)C(c1cc2CSc3ccccc3c2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.4839 |
logD: | 4.4691 |
logSw: | -4.35 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 21.0946 |
InChI Key: | VALBZHCAKFNWLY-UHFFFAOYSA-N |