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 |