3-[4-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[4-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one
3-[4-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | S594-1173 |
| Compound Name: | 3-[4-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 474.56 |
| Molecular Formula: | C27 H30 N4 O4 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CCN(CC2)C(CCCC2C(Nc3ccccc23)=O)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0139 |
| logD: | 4.0139 |
| logSw: | -3.8973 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.174 |
| InChI Key: | MOJJFZHDUFQTFT-QFIPXVFZSA-N |