3-methoxy-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide
Chemical Structure Depiction of
3-methoxy-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide
3-methoxy-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide
Compound characteristics
| Compound ID: | SC74-1400 |
| Compound Name: | 3-methoxy-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C23 H24 N4 O4 |
| Smiles: | CNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(c1cccc(c1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2722 |
| logD: | 3.2722 |
| logSw: | -3.465 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.918 |
| InChI Key: | GPGXYCMADDAAID-UHOSZYNNSA-N |