4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | L592-0848 |
| Compound Name: | 4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C24 H25 N3 O3 S |
| Smiles: | C1CCN(CC1)C(C1C(N(CC(N2CCc3ccccc23)=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8656 |
| logD: | 2.8656 |
| logSw: | -3.2099 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.412 |
| InChI Key: | IXYPLEZBAMXQHF-QFIPXVFZSA-N |