N~1~-benzyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-benzyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
| Compound ID: | 8004-4066 |
| Compound Name: | N~1~-benzyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C20 H24 N2 O3 |
| Smiles: | CCCCCOc1ccc(cc1)NC(C(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1672 |
| logD: | 4.0849 |
| logSw: | -4.083 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.432 |
| InChI Key: | GRSXWEKTJRYTRL-UHFFFAOYSA-N |