6-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Chemical Structure Depiction of
6-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
6-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Compound characteristics
Compound ID: | D289-0161 |
Compound Name: | 6-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione |
Molecular Weight: | 427.56 |
Molecular Formula: | C23 H29 N3 O3 S |
Smiles: | CCN1CCN(CC1)C(CN1c2ccc(cc2c2ccccc2S1(=O)=O)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 3.3387 |
logD: | 3.1625 |
logSw: | -3.8004 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.691 |
InChI Key: | ZCQXQKMEGUBMSJ-UHFFFAOYSA-N |