2-(3-methoxyphenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-(3-methoxyphenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
2-(3-methoxyphenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SC74-0768 |
| Compound Name: | 2-(3-methoxyphenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide |
| Molecular Weight: | 490.56 |
| Molecular Formula: | C27 H30 N4 O5 |
| Smiles: | COc1cccc(CC(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(N2CCOCC2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3543 |
| logD: | 3.3543 |
| logSw: | -3.529 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.426 |
| InChI Key: | YZUFQWCBSMUDEA-AKIFATBCSA-N |