2-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Chemical Structure Depiction of
2-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
2-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Compound characteristics
| Compound ID: | Y300-0182 |
| Compound Name: | 2-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione |
| Molecular Weight: | 399.51 |
| Molecular Formula: | C21 H25 N3 O3 S |
| Smiles: | C1CCS(N(C1)c1ccc(cc1)C(N1CCN(CC1)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9836 |
| logD: | 1.9836 |
| logSw: | -2.489 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.817 |
| InChI Key: | ZTGYTZRFGKYJBO-UHFFFAOYSA-N |