3-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidine-1-carbonyl}benzonitrile
Chemical Structure Depiction of
3-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidine-1-carbonyl}benzonitrile
3-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidine-1-carbonyl}benzonitrile
Compound characteristics
Compound ID: | S695-1667 |
Compound Name: | 3-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidine-1-carbonyl}benzonitrile |
Molecular Weight: | 294.35 |
Molecular Formula: | C17 H18 N4 O |
Smiles: | CC(C)c1nccn1C1CN(C1)C(c1cccc(C#N)c1)=O |
Stereo: | ACHIRAL |
logP: | 1.4732 |
logD: | -0.3105 |
logSw: | -1.7623 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 45.75 |
InChI Key: | HPOYURWIDIDHAN-UHFFFAOYSA-N |