cyclopropyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Chemical Structure Depiction of
cyclopropyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
cyclopropyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Compound characteristics
| Compound ID: | S695-1982 |
| Compound Name: | cyclopropyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone |
| Molecular Weight: | 205.26 |
| Molecular Formula: | C11 H15 N3 O |
| Smiles: | Cc1nccn1C1CN(C1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2603 |
| logD: | -1.0532 |
| logSw: | -0.7435 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.9944 |
| InChI Key: | NQXPRGHXWHWPDG-UHFFFAOYSA-N |