rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propanamidocyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propanamidocyclopentane-1-carboxamide
rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propanamidocyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-1458 |
| Compound Name: | rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propanamidocyclopentane-1-carboxamide |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C18 H22 N4 O3 |
| Smiles: | CCC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(NC)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.1859 |
| logD: | 2.1859 |
| logSw: | -2.6478 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.432 |
| InChI Key: | VIXLBOPAODSDJJ-HZSPNIEDSA-N |