N~1~,N~3~-bis(2-methoxyphenyl)propanediamide
Chemical Structure Depiction of
N~1~,N~3~-bis(2-methoxyphenyl)propanediamide
N~1~,N~3~-bis(2-methoxyphenyl)propanediamide
Compound characteristics
| Compound ID: | 8009-3008 |
| Compound Name: | N~1~,N~3~-bis(2-methoxyphenyl)propanediamide |
| Molecular Weight: | 314.34 |
| Molecular Formula: | C17 H18 N2 O4 |
| Smiles: | COc1ccccc1NC(CC(Nc1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8404 |
| logD: | 1.8401 |
| logSw: | -2.169 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.131 |
| InChI Key: | PJWNNDDRRUKOFZ-UHFFFAOYSA-N |