N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-methylglycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-methylglycinamide
Compound characteristics
Compound ID: | 8014-9162 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-methylglycinamide |
Molecular Weight: | 396.5 |
Molecular Formula: | C19 H28 N2 O5 S |
Smiles: | CN(CC(NCCC1CCCCC=1)=O)S(c1ccc(c(c1)OC)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9633 |
logD: | 1.9633 |
logSw: | -2.9008 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.569 |
InChI Key: | VUIWJYCDFFUAAK-UHFFFAOYSA-N |