2-[(2,5-dimethylphenyl)methyl]-5-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione
Chemical Structure Depiction of
2-[(2,5-dimethylphenyl)methyl]-5-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione
2-[(2,5-dimethylphenyl)methyl]-5-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione
Compound characteristics
Compound ID: | L051-0132 |
Compound Name: | 2-[(2,5-dimethylphenyl)methyl]-5-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione |
Molecular Weight: | 488.53 |
Molecular Formula: | C25 H23 F3 N2 O3 S |
Smiles: | Cc1ccc(C)c(CN2CC(N(Cc3cccc(c3)C(F)(F)F)c3ccccc3S2(=O)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 5.6215 |
logD: | 5.6215 |
logSw: | -5.5015 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 47.273 |
InChI Key: | UBQSNKAYFBBTAQ-UHFFFAOYSA-N |