N~1~,N~3~-bis[4-(cyclohexylcarbamoyl)phenyl]propanediamide
Chemical Structure Depiction of
N~1~,N~3~-bis[4-(cyclohexylcarbamoyl)phenyl]propanediamide
N~1~,N~3~-bis[4-(cyclohexylcarbamoyl)phenyl]propanediamide
Compound characteristics
| Compound ID: | 8011-9520 |
| Compound Name: | N~1~,N~3~-bis[4-(cyclohexylcarbamoyl)phenyl]propanediamide |
| Molecular Weight: | 504.63 |
| Molecular Formula: | C29 H36 N4 O4 |
| Smiles: | C1CCC(CC1)NC(c1ccc(cc1)NC(CC(Nc1ccc(cc1)C(NC1CCCCC1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9935 |
| logD: | 3.9932 |
| logSw: | -4.2674 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 94.543 |
| InChI Key: | JMCCWQBSJDOFPD-UHFFFAOYSA-N |