3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]propanamide
Chemical Structure Depiction of
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]propanamide
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]propanamide
Compound characteristics
| Compound ID: | SC74-0755 |
| Compound Name: | 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]propanamide |
| Molecular Weight: | 493.56 |
| Molecular Formula: | C26 H31 N5 O5 |
| Smiles: | Cc1c(CCC(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(N2CCOCC2)=O)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7398 |
| logD: | 2.7398 |
| logSw: | -3.2115 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.921 |
| InChI Key: | ZFOFZMKBCRKPJO-BAGYTPMASA-N |