6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Chemical Structure Depiction of
6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Compound characteristics
Compound ID: | D289-0383 |
Compound Name: | 6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione |
Molecular Weight: | 475.61 |
Molecular Formula: | C27 H29 N3 O3 S |
Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(N1CCN(CC1)c1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8111 |
logD: | 4.8111 |
logSw: | -4.5142 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.415 |
InChI Key: | UBJRPFLCGDUOMI-UHFFFAOYSA-N |