1-[6-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]ethan-1-one
1-[6-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | F053-0488 |
| Compound Name: | 1-[6-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]ethan-1-one |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C18 H18 N2 O3 S2 |
| Smiles: | CC(N1CCSc2ccc(cc12)S(N1CCc2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.768 |
| logD: | 2.768 |
| logSw: | -3.3575 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.809 |
| InChI Key: | AYQANMOBLVUALO-UHFFFAOYSA-N |