6-[2-(4-benzylpiperazin-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-benzylpiperazin-1-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
6-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Compound characteristics
| Compound ID: | D289-0456 |
| Compound Name: | 6-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C28 H31 N3 O3 S |
| Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(N1CCN(CC1)Cc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4922 |
| logD: | 4.4768 |
| logSw: | -4.2599 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.695 |
| InChI Key: | YWHWCHTZKKWZJE-UHFFFAOYSA-N |