2-cyclopentyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}ethan-1-one
2-cyclopentyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S695-1706 |
| Compound Name: | 2-cyclopentyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 275.39 |
| Molecular Formula: | C16 H25 N3 O |
| Smiles: | CC(C)c1nccn1C1CN(C1)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.315 |
| logD: | 0.5313 |
| logSw: | -2.0921 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.725 |
| InChI Key: | LDFKZQKZRDYUNL-UHFFFAOYSA-N |