1-[3-(1H-imidazol-1-yl)azetidin-1-yl]-4-phenylbutan-1-one
Chemical Structure Depiction of
1-[3-(1H-imidazol-1-yl)azetidin-1-yl]-4-phenylbutan-1-one
1-[3-(1H-imidazol-1-yl)azetidin-1-yl]-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S695-2326 |
| Compound Name: | 1-[3-(1H-imidazol-1-yl)azetidin-1-yl]-4-phenylbutan-1-one |
| Molecular Weight: | 269.34 |
| Molecular Formula: | C16 H19 N3 O |
| Smiles: | C(CC(N1CC(C1)n1ccnc1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.7509 |
| logD: | 1.4643 |
| logSw: | -1.4932 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.9236 |
| InChI Key: | PWWDXCSNBMPZTI-UHFFFAOYSA-N |