N-[3-(4-propylpiperazin-1-yl)propyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Chemical Structure Depiction of
N-[3-(4-propylpiperazin-1-yl)propyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
N-[3-(4-propylpiperazin-1-yl)propyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Compound characteristics
| Compound ID: | C849-0892 |
| Compound Name: | N-[3-(4-propylpiperazin-1-yl)propyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide |
| Molecular Weight: | 415.62 |
| Molecular Formula: | C22 H29 N3 O S2 |
| Smiles: | CCCN1CCN(CCCNC(c2cc3CSc4ccccc4c3s2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.4171 |
| logD: | 2.4523 |
| logSw: | -3.7303 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.934 |
| InChI Key: | XVHPRMMOUZPUSK-UHFFFAOYSA-N |