rel-(1R,3S,4R)-N,N-dimethyl-3-(2-phenoxyacetamido)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-N,N-dimethyl-3-(2-phenoxyacetamido)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-N,N-dimethyl-3-(2-phenoxyacetamido)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-1206 |
| Compound Name: | rel-(1R,3S,4R)-N,N-dimethyl-3-(2-phenoxyacetamido)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 434.49 |
| Molecular Formula: | C24 H26 N4 O4 |
| Smiles: | CN(C)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(COc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1463 |
| logD: | 3.1463 |
| logSw: | -3.2095 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.825 |
| InChI Key: | KFMAWFHTZMWIDW-YZGWKJHDSA-N |