cyclopentyl[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Chemical Structure Depiction of
cyclopentyl[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
cyclopentyl[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Compound characteristics
| Compound ID: | S695-0078 |
| Compound Name: | cyclopentyl[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone |
| Molecular Weight: | 309.41 |
| Molecular Formula: | C19 H23 N3 O |
| Smiles: | Cc1cnc(c2ccccc2)n1C1CN(C1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1167 |
| logD: | 3.059 |
| logSw: | -2.8228 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.9402 |
| InChI Key: | PRFXAMMTYVXKKU-UHFFFAOYSA-N |