[3-(1H-imidazol-1-yl)azetidin-1-yl](1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
[3-(1H-imidazol-1-yl)azetidin-1-yl](1-phenylcyclopropyl)methanone
[3-(1H-imidazol-1-yl)azetidin-1-yl](1-phenylcyclopropyl)methanone
Compound characteristics
Compound ID: | S695-2373 |
Compound Name: | [3-(1H-imidazol-1-yl)azetidin-1-yl](1-phenylcyclopropyl)methanone |
Molecular Weight: | 267.33 |
Molecular Formula: | C16 H17 N3 O |
Smiles: | C1CC1(C(N1CC(C1)n1ccnc1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.0435 |
logD: | 0.7569 |
logSw: | -1.3138 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.7026 |
InChI Key: | WXMDMOVKKUCMLM-UHFFFAOYSA-N |