(4-propylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Chemical Structure Depiction of
(4-propylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
(4-propylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Compound characteristics
Compound ID: | C712-1106 |
Compound Name: | (4-propylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone |
Molecular Weight: | 342.46 |
Molecular Formula: | C19 H22 N2 O2 S |
Smiles: | CCCN1CCN(CC1)C(c1cc2COc3ccccc3c2s1)=O |
Stereo: | ACHIRAL |
logP: | 3.2595 |
logD: | 3.0836 |
logSw: | -3.4403 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 29.7939 |
InChI Key: | UXXHNODTCDKLGN-UHFFFAOYSA-N |