4-(3-{1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)benzonitrile
Chemical Structure Depiction of
4-(3-{1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)benzonitrile
4-(3-{1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)benzonitrile
Compound characteristics
Compound ID: | P767-0438 |
Compound Name: | 4-(3-{1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)benzonitrile |
Molecular Weight: | 400.44 |
Molecular Formula: | C22 H20 N6 O2 |
Smiles: | C(Cn1cnc2cc(ccc12)c1nc(c2ccc(C#N)cc2)on1)N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 2.7171 |
logD: | 2.7116 |
logSw: | -2.9193 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 70.755 |
InChI Key: | HYNUBMUMWNLTLA-UHFFFAOYSA-N |