2-hexyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide
Chemical Structure Depiction of
2-hexyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide
2-hexyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide
Compound characteristics
Compound ID: | 0620-0378 |
Compound Name: | 2-hexyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide |
Molecular Weight: | 394.56 |
Molecular Formula: | C25 H34 N2 O2 |
Smiles: | CCCCCCC(C(NC(C)c1ccccc1)=O)C(NC(C)c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.4712 |
logD: | 5.4712 |
logSw: | -5.3666 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.663 |
InChI Key: | LAZUKGYTJHECKL-UHFFFAOYSA-N |