4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(4-hydroxyphenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(4-hydroxyphenyl)-4-oxobutanamide
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(4-hydroxyphenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y041-8346 |
| Compound Name: | 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(4-hydroxyphenyl)-4-oxobutanamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | C(CC(N1CCN(CC1)c1c2ccccc2sn1)=O)C(Nc1ccc(cc1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6092 |
| logD: | 2.6083 |
| logSw: | -3.0503 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.539 |
| InChI Key: | PDNPRHPMCYZIID-UHFFFAOYSA-N |