4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]-4-oxo-N-{4-[(piperidin-1-yl)methyl]phenyl}butanamide
Chemical Structure Depiction of
4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]-4-oxo-N-{4-[(piperidin-1-yl)methyl]phenyl}butanamide
4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]-4-oxo-N-{4-[(piperidin-1-yl)methyl]phenyl}butanamide
Compound characteristics
| Compound ID: | S429-1181 |
| Compound Name: | 4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]-4-oxo-N-{4-[(piperidin-1-yl)methyl]phenyl}butanamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C27 H37 N5 O3 |
| Smiles: | CC1(CCN(CC1)C(CCC(Nc1ccc(CN2CCCCC2)cc1)=O)=O)c1nc(C2CC2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.2069 |
| logD: | 1.625 |
| logSw: | -3.3075 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.17 |
| InChI Key: | ZTIGIFZLSLPJSH-UHFFFAOYSA-N |