rel-(3aR,6aR)-N~3a~,N~3a~-dimethyl-N~2~-(2-phenylethyl)-5-(pyrazine-2-carbonyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-N~3a~,N~3a~-dimethyl-N~2~-(2-phenylethyl)-5-(pyrazine-2-carbonyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
rel-(3aR,6aR)-N~3a~,N~3a~-dimethyl-N~2~-(2-phenylethyl)-5-(pyrazine-2-carbonyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Compound characteristics
| Compound ID: | S984-0893 |
| Compound Name: | rel-(3aR,6aR)-N~3a~,N~3a~-dimethyl-N~2~-(2-phenylethyl)-5-(pyrazine-2-carbonyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C23 H28 N6 O3 |
| Smiles: | CN(C)C([C@@]12CN(C[C@H]2CN(C1)C(NCCc1ccccc1)=O)C(c1cnccn1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.028 |
| logD: | 0.028 |
| logSw: | -1.3638 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.28 |
| InChI Key: | PXQIGZBLBKVQJR-JPYJTQIMSA-N |