N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,3-oxazole-5-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,3-oxazole-5-carboxamide
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,3-oxazole-5-carboxamide
Compound characteristics
| Compound ID: | SC74-1090 |
| Compound Name: | N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,3-oxazole-5-carboxamide |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C23 H25 N5 O4 |
| Smiles: | C1CCN(CC1)C([C@H]1C[C@H](c2nc(c3ccccc3)no2)[C@@H](C1)NC(c1cnco1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.884 |
| logD: | 2.884 |
| logSw: | -3.1058 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.761 |
| InChI Key: | HJBPOUYLWIQLEE-KSZLIROESA-N |