2-butyl-N~1~,N~3~-bis(4-propoxyphenyl)propanediamide
Chemical Structure Depiction of
2-butyl-N~1~,N~3~-bis(4-propoxyphenyl)propanediamide
2-butyl-N~1~,N~3~-bis(4-propoxyphenyl)propanediamide
Compound characteristics
| Compound ID: | 8018-4429 |
| Compound Name: | 2-butyl-N~1~,N~3~-bis(4-propoxyphenyl)propanediamide |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C25 H34 N2 O4 |
| Smiles: | CCCCC(C(Nc1ccc(cc1)OCCC)=O)C(Nc1ccc(cc1)OCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1266 |
| logD: | 6.1266 |
| logSw: | -5.4932 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.528 |
| InChI Key: | RHNBAQCDHQTMPK-UHFFFAOYSA-N |