N~1~,N~3~-bis[4-(pentyloxy)phenyl]propanediamide
Chemical Structure Depiction of
N~1~,N~3~-bis[4-(pentyloxy)phenyl]propanediamide
N~1~,N~3~-bis[4-(pentyloxy)phenyl]propanediamide
Compound characteristics
| Compound ID: | 8008-5271 |
| Compound Name: | N~1~,N~3~-bis[4-(pentyloxy)phenyl]propanediamide |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C25 H34 N2 O4 |
| Smiles: | CCCCCOc1ccc(cc1)NC(CC(Nc1ccc(cc1)OCCCCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2992 |
| logD: | 6.2989 |
| logSw: | -5.3695 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.101 |
| InChI Key: | ONJKJWBIFSYJMP-UHFFFAOYSA-N |