2-cyclopentyl-1-(3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
2-cyclopentyl-1-(3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S696-1052 |
| Compound Name: | 2-cyclopentyl-1-(3-{[5-methyl-2-(pyridin-3-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C20 H26 N4 O |
| Smiles: | Cc1cnc(c2cccnc2)n1CC1CN(C1)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.534 |
| logD: | 2.0538 |
| logSw: | -1.9915 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.546 |
| InChI Key: | QJXJTTJQXDFBNR-UHFFFAOYSA-N |