1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]-4-phenylbutan-1-one
Chemical Structure Depiction of
1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]-4-phenylbutan-1-one
1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S695-1998 |
| Compound Name: | 1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]-4-phenylbutan-1-one |
| Molecular Weight: | 283.37 |
| Molecular Formula: | C17 H21 N3 O |
| Smiles: | Cc1nccn1C1CN(C1)C(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.04 |
| logD: | 0.7264 |
| logSw: | -1.9996 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.9439 |
| InChI Key: | UZTQBNKYDDRNFY-UHFFFAOYSA-N |