N~1~-(4-butylphenyl)-N~2~-(4-phenylbutyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-butylphenyl)-N~2~-(4-phenylbutyl)ethanediamide
N~1~-(4-butylphenyl)-N~2~-(4-phenylbutyl)ethanediamide
Compound characteristics
Compound ID: | 8003-3398 |
Compound Name: | N~1~-(4-butylphenyl)-N~2~-(4-phenylbutyl)ethanediamide |
Molecular Weight: | 352.48 |
Molecular Formula: | C22 H28 N2 O2 |
Smiles: | CCCCc1ccc(cc1)NC(C(NCCCCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2394 |
logD: | 5.1192 |
logSw: | -5.0184 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.856 |
InChI Key: | NVSASEOVKNPIKE-UHFFFAOYSA-N |