N-[(4-chlorophenyl)methyl]-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | L592-0819 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 457.98 |
| Molecular Formula: | C23 H24 Cl N3 O3 S |
| Smiles: | C1CCN(CC1)C(C1C(N(CC(NCc2ccc(cc2)[Cl])=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3209 |
| logD: | 3.3209 |
| logSw: | -3.7068 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.461 |
| InChI Key: | OQDIICRNCJRDNY-OAQYLSRUSA-N |