rel-(1R,3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)-4-{2-[1-(propan-2-yl)piperidin-4-yl]acetamido}cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)-4-{2-[1-(propan-2-yl)piperidin-4-yl]acetamido}cyclopentane-1-carboxamide
rel-(1R,3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)-4-{2-[1-(propan-2-yl)piperidin-4-yl]acetamido}cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-0500 |
| Compound Name: | rel-(1R,3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)-4-{2-[1-(propan-2-yl)piperidin-4-yl]acetamido}cyclopentane-1-carboxamide |
| Molecular Weight: | 481.64 |
| Molecular Formula: | C27 H39 N5 O3 |
| Smiles: | CC(C)NC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(CC1CCN(CC1)C(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2085 |
| logD: | 1.7863 |
| logSw: | -4.1717 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.041 |
| InChI Key: | PMGHJINCRRCWNR-XPWALMASSA-N |