N~1~,N~4~-bis(1-phenylethyl)benzene-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~,N~4~-bis(1-phenylethyl)benzene-1,4-dicarboxamide
N~1~,N~4~-bis(1-phenylethyl)benzene-1,4-dicarboxamide
Compound characteristics
Compound ID: | Y031-8391 |
Compound Name: | N~1~,N~4~-bis(1-phenylethyl)benzene-1,4-dicarboxamide |
Molecular Weight: | 372.47 |
Molecular Formula: | C24 H24 N2 O2 |
Smiles: | CC(c1ccccc1)NC(c1ccc(cc1)C(NC(C)c1ccccc1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.7029 |
logD: | 3.7028 |
logSw: | -3.9975 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.391 |
InChI Key: | MYEYHWWQCKHFML-UHFFFAOYSA-N |