4-phenyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one
Chemical Structure Depiction of
4-phenyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one
4-phenyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | S695-1670 |
| Compound Name: | 4-phenyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one |
| Molecular Weight: | 311.43 |
| Molecular Formula: | C19 H25 N3 O |
| Smiles: | CC(C)c1nccn1C1CN(C1)C(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1365 |
| logD: | 1.3529 |
| logSw: | -3.2293 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.1668 |
| InChI Key: | FZZBTMCPVPVAIO-UHFFFAOYSA-N |