1-(2,3-dihydro-1H-indol-1-yl)-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | G658-0685 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one |
| Molecular Weight: | 338.47 |
| Molecular Formula: | C20 H22 N2 O S |
| Smiles: | CCC1CN(CC(N2CCc3ccccc23)=O)c2ccccc2S1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1269 |
| logD: | 4.1269 |
| logSw: | -3.9511 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.1576 |
| InChI Key: | OCYNCRCRXJNWGF-INIZCTEOSA-N |