1-[rel-(3aR,6aR)-5-(cyclopentylacetyl)-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-methylpropan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,6aR)-5-(cyclopentylacetyl)-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-methylpropan-1-one
1-[rel-(3aR,6aR)-5-(cyclopentylacetyl)-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-methylpropan-1-one
Compound characteristics
Compound ID: | S984-1356 |
Compound Name: | 1-[rel-(3aR,6aR)-5-(cyclopentylacetyl)-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-methylpropan-1-one |
Molecular Weight: | 389.54 |
Molecular Formula: | C22 H35 N3 O3 |
Smiles: | CC(C)C(N1C[C@H]2CN(C[C@]2(C1)C(N1CCCC1)=O)C(CC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2721 |
logD: | 2.2721 |
logSw: | -2.1142 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.046 |
InChI Key: | PEMHVZBZHHZFOE-AVRDEDQJSA-N |