(cyclopent-3-en-1-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Chemical Structure Depiction of
(cyclopent-3-en-1-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
(cyclopent-3-en-1-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Compound characteristics
| Compound ID: | S695-2012 |
| Compound Name: | (cyclopent-3-en-1-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone |
| Molecular Weight: | 231.29 |
| Molecular Formula: | C13 H17 N3 O |
| Smiles: | Cc1nccn1C1CN(C1)C(C1CC=CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7158 |
| logD: | -0.5978 |
| logSw: | -0.9223 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.0294 |
| InChI Key: | HPAALQCAQPLIAE-UHFFFAOYSA-N |