cyclopentyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Chemical Structure Depiction of
cyclopentyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
cyclopentyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Compound characteristics
| Compound ID: | S695-2011 |
| Compound Name: | cyclopentyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone |
| Molecular Weight: | 233.31 |
| Molecular Formula: | C13 H19 N3 O |
| Smiles: | Cc1nccn1C1CN(C1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0433 |
| logD: | -0.2703 |
| logSw: | -1.1037 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.0294 |
| InChI Key: | RMBIDGNZFWMTFO-UHFFFAOYSA-N |