[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-{[4-(propan-2-yl)phenyl]methyl}hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-{[4-(propan-2-yl)phenyl]methyl}hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-{[4-(propan-2-yl)phenyl]methyl}hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Compound characteristics
| Compound ID: | S988-1224 |
| Compound Name: | [rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-{[4-(propan-2-yl)phenyl]methyl}hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C26 H30 N4 O2 |
| Smiles: | CC(C)c1ccc(CN2C[C@H]3CN(C[C@]3(C2)c2nc(C)no2)C(c2ccccc2)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9494 |
| logD: | -1.0265 |
| logSw: | -3.808 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.104 |
| InChI Key: | YUCZQRKPLRZUCV-BVAGGSTKSA-N |