N-[(3-chlorophenyl)methyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[(3-chlorophenyl)methyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | F510-0147 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-2-[3-oxo-6-(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(c1ccc2c(c1)N(CC(NCc1cccc(c1)[Cl])=O)C(CS2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9816 |
| logD: | 2.9816 |
| logSw: | -3.6606 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.739 |
| InChI Key: | CQJAGZHPLCAYKM-UHFFFAOYSA-N |