N~1~,N~4~-bis(2-ethyl-6-methylphenyl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2-ethyl-6-methylphenyl)butanediamide
N~1~,N~4~-bis(2-ethyl-6-methylphenyl)butanediamide
Compound characteristics
Compound ID: | Y204-2254 |
Compound Name: | N~1~,N~4~-bis(2-ethyl-6-methylphenyl)butanediamide |
Molecular Weight: | 352.48 |
Molecular Formula: | C22 H28 N2 O2 |
Smiles: | CCc1cccc(C)c1NC(CCC(Nc1c(C)cccc1CC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6559 |
logD: | 3.6559 |
logSw: | -3.5578 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.474 |
InChI Key: | HKMJONXEPFZANK-UHFFFAOYSA-N |