{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-yl}(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-yl}(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-yl}(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
Compound ID: | S518-0419 |
Compound Name: | {5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-yl}(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone |
Molecular Weight: | 447.49 |
Molecular Formula: | C24 H25 N5 O4 |
Smiles: | Cc1ccc(cc1)OCc1nc(C2CN(C2)C(c2ccc(Cn3c(C)cc(C)n3)o2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.0989 |
logD: | 3.0989 |
logSw: | -2.8858 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 77.232 |
InChI Key: | WRNLKBIJWYDONA-UHFFFAOYSA-N |