3,4-dimethoxy-N-methyl-N-(3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
3,4-dimethoxy-N-methyl-N-(3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl)benzene-1-sulfonamide
3,4-dimethoxy-N-methyl-N-(3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | CM4206-1517 |
Compound Name: | 3,4-dimethoxy-N-methyl-N-(3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl)benzene-1-sulfonamide |
Molecular Weight: | 382.44 |
Molecular Formula: | C16 H22 N4 O5 S |
Smiles: | CN(C1CCC2=NNC(N2CC1)=O)S(c1ccc(c(c1)OC)OC)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.418 |
logD: | 1.4115 |
logSw: | -2.5872 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.84 |
InChI Key: | FZXFRUUVHLODDN-NSHDSACASA-N |