N-[1-(4-benzylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-[1-(4-benzylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide
N-[1-(4-benzylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | C583-0139 |
| Compound Name: | N-[1-(4-benzylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 500.68 |
| Molecular Formula: | C25 H32 N4 O3 S2 |
| Smiles: | CC(C)CC(C(N1CCN(CC1)Cc1ccccc1)=O)NS(c1ccc2c(c1)sc(C)n2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0801 |
| logD: | 4.0554 |
| logSw: | -4.0899 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.828 |
| InChI Key: | IKKGTQFROIYUBV-QHCPKHFHSA-N |