N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]cyclopentanecarboxamide
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | SC74-1079 |
| Compound Name: | N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]cyclopentanecarboxamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C25 H32 N4 O3 |
| Smiles: | C1CCN(CC1)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(C1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.3289 |
| logD: | 4.3289 |
| logSw: | -4.1645 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.745 |
| InChI Key: | MSRKFOXWBRJBHN-QHAWAJNXSA-N |