3-(propan-2-yl)-6-[4-(4-propylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
3-(propan-2-yl)-6-[4-(4-propylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
3-(propan-2-yl)-6-[4-(4-propylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L306-1303 |
| Compound Name: | 3-(propan-2-yl)-6-[4-(4-propylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 494.67 |
| Molecular Formula: | C23 H34 N4 O4 S2 |
| Smiles: | CCCN1CCN(CC1)C(C1CCN(CC1)S(c1ccc2c(c1)SC(N2C(C)C)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.212 |
| logD: | 2.7606 |
| logSw: | -3.5062 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 67.953 |
| InChI Key: | INXLTUAKAOBGRA-UHFFFAOYSA-N |