[rel-(3aR,6aR)-2-(1,3-oxazole-5-carbonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-2-(1,3-oxazole-5-carbonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone
[rel-(3aR,6aR)-2-(1,3-oxazole-5-carbonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | S984-1688 |
Compound Name: | [rel-(3aR,6aR)-2-(1,3-oxazole-5-carbonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 346.43 |
Molecular Formula: | C18 H26 N4 O3 |
Smiles: | CC(C)N1C[C@H]2CN(C[C@]2(C1)C(N1CCCC1)=O)C(c1cnco1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.576 |
logD: | -5.4978 |
logSw: | -0.3627 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.726 |
InChI Key: | KLHWYBUFPNBRBU-KDOFPFPSSA-N |