[rel-(3aR,6aR)-2-(cyclobutanecarbonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-2-(cyclobutanecarbonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone
[rel-(3aR,6aR)-2-(cyclobutanecarbonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | S984-1633 |
| Compound Name: | [rel-(3aR,6aR)-2-(cyclobutanecarbonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 333.47 |
| Molecular Formula: | C19 H31 N3 O2 |
| Smiles: | CC(C)N1C[C@H]2CN(C[C@]2(C1)C(N1CCCC1)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3609 |
| logD: | -4.829 |
| logSw: | -1.2263 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.674 |
| InChI Key: | MKDRGLYOXBTVCG-LPHOPBHVSA-N |