N~1~-benzyl-N~3~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-(propan-2-yl)propane-1,3-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~3~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-(propan-2-yl)propane-1,3-diamine
N~1~-benzyl-N~3~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-(propan-2-yl)propane-1,3-diamine
Compound characteristics
| Compound ID: | G349-1207 |
| Compound Name: | N~1~-benzyl-N~3~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-(propan-2-yl)propane-1,3-diamine |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C22 H28 N4 O2 |
| Smiles: | CC(C)N(CCCNc1nc(c2ccc(cc2)OC)no1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.597 |
| logD: | 2.906 |
| logSw: | -4.2395 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.446 |
| InChI Key: | KIJZZCWYZZUTBR-UHFFFAOYSA-N |