4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | L592-0911 |
| Compound Name: | 4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 491.65 |
| Molecular Formula: | C28 H33 N3 O3 S |
| Smiles: | C1CCN(CC1)C(C1C(N(CC(N2CCC(CC2)Cc2ccccc2)=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0477 |
| logD: | 4.0477 |
| logSw: | -4.1999 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.11 |
| InChI Key: | CCGAZUBAUZUZED-SANMLTNESA-N |