N-(3-cyanophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(3-cyanophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
N-(3-cyanophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Compound characteristics
Compound ID: | G938-0141 |
Compound Name: | N-(3-cyanophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide |
Molecular Weight: | 414.44 |
Molecular Formula: | C19 H18 N4 O5 S |
Smiles: | Cc1cc2c(cc1S(N(C)CC(Nc1cccc(C#N)c1)=O)(=O)=O)OCC(N2)=O |
Stereo: | ACHIRAL |
logP: | 1.5198 |
logD: | 1.5188 |
logSw: | -2.6096 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 106.278 |
InChI Key: | KAYBVKNJWRGPHG-UHFFFAOYSA-N |