N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]pyrazine-2-carboxamide
N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SC74-0814 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]pyrazine-2-carboxamide |
| Molecular Weight: | 448.48 |
| Molecular Formula: | C23 H24 N6 O4 |
| Smiles: | C1[C@@H]([C@@H](C[C@H]1C(N1CCOCC1)=O)c1nc(c2ccccc2)no1)NC(c1cnccn1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6797 |
| logD: | 1.6797 |
| logSw: | -2.025 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.661 |
| InChI Key: | FACSYFNSFPOFCB-KSZLIROESA-N |