N~1~-(2-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
N~1~-(2-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Compound characteristics
| Compound ID: | D178-0028 |
| Compound Name: | N~1~-(2-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C22 H26 N2 O5 |
| Smiles: | COc1ccc(cc1)C1(CCOCC1)CNC(C(Nc1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0376 |
| logD: | 2.1684 |
| logSw: | -3.5259 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.32 |
| InChI Key: | OXIZPZZANIGKNO-UHFFFAOYSA-N |