rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propylcarbamamido)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propylcarbamamido)cyclopentane-1-carboxamide
rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propylcarbamamido)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-1453 |
| Compound Name: | rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propylcarbamamido)cyclopentane-1-carboxamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C19 H25 N5 O3 |
| Smiles: | CCCNC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(NC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3645 |
| logD: | 2.3645 |
| logSw: | -2.8064 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.021 |
| InChI Key: | DSJYUXOFWDZSOD-ZNMIVQPWSA-N |