N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1064 |
| Compound Name: | N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 442.54 |
| Molecular Formula: | C22 H26 N4 O4 S |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)C(Nc1ccc(cc1)N1CCN(C)CC1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.482 |
| logD: | 0.9139 |
| logSw: | -2.5259 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.398 |
| InChI Key: | VNDKAZRTGBXEID-MRXNPFEDSA-N |