rel-(3aR,6aR)-5-benzyl-N~2~-cyclopentyl-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
					Chemical Structure Depiction of
rel-(3aR,6aR)-5-benzyl-N~2~-cyclopentyl-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
			rel-(3aR,6aR)-5-benzyl-N~2~-cyclopentyl-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Compound characteristics
| Compound ID: | S984-0180 | 
| Compound Name: | rel-(3aR,6aR)-5-benzyl-N~2~-cyclopentyl-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide | 
| Molecular Weight: | 384.52 | 
| Molecular Formula: | C22 H32 N4 O2 | 
| Smiles: | CN(C)C([C@@]12CN(Cc3ccccc3)C[C@H]2CN(C1)C(NC1CCCC1)=O)=O | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 1.9674 | 
| logD: | -2.1717 | 
| logSw: | -2.3383 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 47.048 | 
| InChI Key: | JMUDEVSSDGQUAU-GCJKJVERSA-N | 
 
				 
				