2,4-dimethyl-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
2,4-dimethyl-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1,3-thiazole-5-carboxamide
2,4-dimethyl-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1,3-thiazole-5-carboxamide
Compound characteristics
| Compound ID: | SC74-0778 |
| Compound Name: | 2,4-dimethyl-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1,3-thiazole-5-carboxamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C24 H27 N5 O4 S |
| Smiles: | Cc1c(C(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(N2CCOCC2)=O)=O)sc(C)n1 |
| Stereo: | RELATIVE |
| logP: | 3.239 |
| logD: | 3.239 |
| logSw: | -3.3894 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.484 |
| InChI Key: | YFACWAQMATWONT-OTWHNJEPSA-N |