2-cyclopentyl-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
2-cyclopentyl-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S696-0418 |
| Compound Name: | 2-cyclopentyl-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 345.48 |
| Molecular Formula: | C20 H31 N3 O2 |
| Smiles: | Cc1cnc(C2CCOCC2)n1CC1CN(C1)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.949 |
| logD: | 1.6872 |
| logSw: | -2.6818 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.129 |
| InChI Key: | DNVFFTUYFYQURR-UHFFFAOYSA-N |