N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]pyrazine-2-carboxamide
N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SC74-1398 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]pyrazine-2-carboxamide |
| Molecular Weight: | 392.42 |
| Molecular Formula: | C20 H20 N6 O3 |
| Smiles: | CNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(c1cnccn1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.5298 |
| logD: | 1.5298 |
| logSw: | -1.8607 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.94 |
| InChI Key: | WAPABVCPVLGDRX-ZNMIVQPWSA-N |