4-[2-(azepan-1-yl)-2-oxoethyl]-2-(4-fluorophenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[2-(azepan-1-yl)-2-oxoethyl]-2-(4-fluorophenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[2-(azepan-1-yl)-2-oxoethyl]-2-(4-fluorophenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | K261-2469 |
Compound Name: | 4-[2-(azepan-1-yl)-2-oxoethyl]-2-(4-fluorophenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 431.48 |
Molecular Formula: | C21 H22 F N3 O4 S |
Smiles: | C1CCCN(CC1)C(CN1C(N(c2ccc(cc2)F)S(c2ccccc12)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1139 |
logD: | 3.1139 |
logSw: | -3.4581 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.466 |
InChI Key: | HXHUZTDPOUSVQU-UHFFFAOYSA-N |