N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]pyrazine-2-carboxamide
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SC74-0702 |
| Compound Name: | N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]pyrazine-2-carboxamide |
| Molecular Weight: | 432.48 |
| Molecular Formula: | C23 H24 N6 O3 |
| Smiles: | C1CCN(C1)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(c1cnccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6231 |
| logD: | 2.6231 |
| logSw: | -2.7788 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.119 |
| InChI Key: | VSVCBSUCBVNSDB-KSZLIROESA-N |