1-[rel-(3aR,6aR)-5-[(1-ethyl-1H-indol-3-yl)methyl]-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-[(1-ethyl-1H-indol-3-yl)methyl]-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-methylpropan-1-one
1-[rel-(3aR,6aR)-5-[(1-ethyl-1H-indol-3-yl)methyl]-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-methylpropan-1-one
Compound characteristics
| Compound ID: | S985-0288 |
| Compound Name: | 1-[rel-(3aR,6aR)-5-[(1-ethyl-1H-indol-3-yl)methyl]-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-methylpropan-1-one |
| Molecular Weight: | 436.6 |
| Molecular Formula: | C26 H36 N4 O2 |
| Smiles: | CCn1cc(CN2C[C@@H]3CN(C[C@@]3(C2)C(N2CCCC2)=O)C(C(C)C)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9802 |
| logD: | -4.8213 |
| logSw: | -2.7883 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.828 |
| InChI Key: | OKIUVVCTIXUEKB-LVXARBLLSA-N |