4-(3-{2-[(2-methoxyphenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-(3-{2-[(2-methoxyphenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(pyridin-3-yl)methyl]benzamide
4-(3-{2-[(2-methoxyphenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L453-0251 |
| Compound Name: | 4-(3-{2-[(2-methoxyphenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 486.53 |
| Molecular Formula: | C26 H26 N6 O4 |
| Smiles: | CN(CCc1nc(c2ccc(cc2)C(NCc2cccnc2)=O)on1)C(Nc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8442 |
| logD: | 2.8441 |
| logSw: | -3.212 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.72 |
| InChI Key: | NJFFJWKVPNEJSV-UHFFFAOYSA-N |