(4-cyclohexylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
Chemical Structure Depiction of
(4-cyclohexylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
(4-cyclohexylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
Compound characteristics
| Compound ID: | C849-0839 |
| Compound Name: | (4-cyclohexylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone |
| Molecular Weight: | 398.59 |
| Molecular Formula: | C22 H26 N2 O S2 |
| Smiles: | C1CCC(CC1)N1CCN(CC1)C(c1cc2CSc3ccccc3c2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8246 |
| logD: | 4.6683 |
| logSw: | -4.6639 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 20.6475 |
| InChI Key: | VCICBCYDFCKGTL-UHFFFAOYSA-N |