N~1~,N~3~-bis(1-phenylethyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(1-phenylethyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(1-phenylethyl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 4130-1390 |
| Compound Name: | N~1~,N~3~-bis(1-phenylethyl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C24 H24 N2 O2 |
| Smiles: | CC(c1ccccc1)NC(c1cccc(c1)C(NC(C)c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7639 |
| logD: | 3.7637 |
| logSw: | -4.0009 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.391 |
| InChI Key: | NYFJULIQPSPMGS-UHFFFAOYSA-N |