2-[3-(4-benzylpiperazine-1-sulfonyl)-4-methylphenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
Chemical Structure Depiction of
2-[3-(4-benzylpiperazine-1-sulfonyl)-4-methylphenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
2-[3-(4-benzylpiperazine-1-sulfonyl)-4-methylphenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
Compound characteristics
| Compound ID: | D470-0042 |
| Compound Name: | 2-[3-(4-benzylpiperazine-1-sulfonyl)-4-methylphenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione |
| Molecular Weight: | 463.57 |
| Molecular Formula: | C21 H25 N3 O5 S2 |
| Smiles: | Cc1ccc(cc1S(N1CCN(CC1)Cc1ccccc1)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4421 |
| logD: | 1.4352 |
| logSw: | -2.3161 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 80.907 |
| InChI Key: | BNNYKKBWXPIXLC-UHFFFAOYSA-N |