N~1~-propyl-N~2~-[4-(propylcarbamoyl)phenyl]benzene-1,2-dicarboxamide
Chemical Structure Depiction of
N~1~-propyl-N~2~-[4-(propylcarbamoyl)phenyl]benzene-1,2-dicarboxamide
N~1~-propyl-N~2~-[4-(propylcarbamoyl)phenyl]benzene-1,2-dicarboxamide
Compound characteristics
| Compound ID: | Y030-1779 |
| Compound Name: | N~1~-propyl-N~2~-[4-(propylcarbamoyl)phenyl]benzene-1,2-dicarboxamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | CCCNC(c1ccc(cc1)NC(c1ccccc1C(NCCC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5493 |
| logD: | 2.5314 |
| logSw: | -3.0924 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.382 |
| InChI Key: | OESPKCIAXMYKGS-UHFFFAOYSA-N |