N~1~-cyclohexyl-N~3~-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylpropane-1,3-diamine
Chemical Structure Depiction of
N~1~-cyclohexyl-N~3~-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylpropane-1,3-diamine
N~1~-cyclohexyl-N~3~-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylpropane-1,3-diamine
Compound characteristics
| Compound ID: | G349-1622 |
| Compound Name: | N~1~-cyclohexyl-N~3~-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylpropane-1,3-diamine |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C20 H30 N4 O3 |
| Smiles: | CN(CCCNc1nc(c2ccc(c(c2)OC)OC)no1)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.519 |
| logD: | 1.2525 |
| logSw: | -3.6115 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.603 |
| InChI Key: | HQAGRYSSCSJLGC-UHFFFAOYSA-N |