rel-(3aR,6aR)-2-(1-ethyl-1H-pyrazole-3-carbonyl)-N,N-dimethyl-5-[(pyridin-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-2-(1-ethyl-1H-pyrazole-3-carbonyl)-N,N-dimethyl-5-[(pyridin-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide
rel-(3aR,6aR)-2-(1-ethyl-1H-pyrazole-3-carbonyl)-N,N-dimethyl-5-[(pyridin-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide
Compound characteristics
| Compound ID: | S984-0394 |
| Compound Name: | rel-(3aR,6aR)-2-(1-ethyl-1H-pyrazole-3-carbonyl)-N,N-dimethyl-5-[(pyridin-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C21 H28 N6 O2 |
| Smiles: | CCn1ccc(C(N2C[C@@H]3CN(Cc4cccnc4)C[C@@]3(C2)C(N(C)C)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.6802 |
| logD: | -4.437 |
| logSw: | -0.4764 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.717 |
| InChI Key: | UFLJDFUCHXBZMM-UTKZUKDTSA-N |