N~1~-cyclohexyl-N~2~-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylethane-1,2-diamine
Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylethane-1,2-diamine
N~1~-cyclohexyl-N~2~-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylethane-1,2-diamine
Compound characteristics
| Compound ID: | G349-2250 |
| Compound Name: | N~1~-cyclohexyl-N~2~-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-methylethane-1,2-diamine |
| Molecular Weight: | 330.43 |
| Molecular Formula: | C18 H26 N4 O2 |
| Smiles: | CN(CCNc1nc(c2cccc(c2)OC)no1)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.8282 |
| logD: | 1.5633 |
| logSw: | -3.8582 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.886 |
| InChI Key: | APHXQAYZNKATDL-UHFFFAOYSA-N |