2-cyclohexyl-1-[3-(1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclohexyl-1-[3-(1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
2-cyclohexyl-1-[3-(1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S695-2358 |
| Compound Name: | 2-cyclohexyl-1-[3-(1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one |
| Molecular Weight: | 247.34 |
| Molecular Formula: | C14 H21 N3 O |
| Smiles: | C1CCC(CC1)CC(N1CC(C1)n1ccnc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6123 |
| logD: | 1.3256 |
| logSw: | -1.5199 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.1157 |
| InChI Key: | DLZIOWKKQVXOMU-UHFFFAOYSA-N |