N~1~-benzyl-N~2~-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~2~-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylethane-1,2-diamine
N~1~-benzyl-N~2~-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylethane-1,2-diamine
Compound characteristics
| Compound ID: | G349-2224 |
| Compound Name: | N~1~-benzyl-N~2~-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylethane-1,2-diamine |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | CN(CCNc1nc(c2cccc(c2)OC)no1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.612 |
| logD: | 2.4191 |
| logSw: | -3.8384 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.942 |
| InChI Key: | FWUZJVSRKXOHEU-UHFFFAOYSA-N |