N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]cyclohexanecarboxamide
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]cyclohexanecarboxamide
Compound characteristics
| Compound ID: | SC74-1151 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]cyclohexanecarboxamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C23 H30 N4 O3 |
| Smiles: | CN(C)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(C1CCCCC1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.3837 |
| logD: | 3.3837 |
| logSw: | -3.6943 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.732 |
| InChI Key: | UUCHCOVHWYXZDF-OTWHNJEPSA-N |