[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl](3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl](3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl](3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S518-0406 |
| Compound Name: | [4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl](3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C26 H26 N4 O3 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CN(C2)C(c2ccc(cc2)n2c(C)ccc2C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.2114 |
| logD: | 4.2114 |
| logSw: | -4.1765 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.544 |
| InChI Key: | WSQWDNVTCJJWHX-UHFFFAOYSA-N |