4-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile
Chemical Structure Depiction of
4-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile
4-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile
Compound characteristics
Compound ID: | S700-1148 |
Compound Name: | 4-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile |
Molecular Weight: | 388.42 |
Molecular Formula: | C22 H20 N4 O3 |
Smiles: | Cc1cccc(c1)OCCc1nc(C2CN(C2)C(c2ccc(C#N)cc2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 3.5771 |
logD: | 3.5771 |
logSw: | -3.6029 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 73.955 |
InChI Key: | DAYHIMAEYZMFNI-UHFFFAOYSA-N |