6-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
6-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L306-1348 |
| Compound Name: | 6-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 480.65 |
| Molecular Formula: | C22 H32 N4 O4 S2 |
| Smiles: | CCN1CCN(CC1)C(C1CCN(CC1)S(c1ccc2c(c1)SC(N2C(C)C)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7445 |
| logD: | 2.3051 |
| logSw: | -3.2205 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 67.7 |
| InChI Key: | QMADVPGRZDKHDZ-UHFFFAOYSA-N |