rel-(3aR,6aR)-5-[(5-methylpyridin-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-5-[(5-methylpyridin-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
rel-(3aR,6aR)-5-[(5-methylpyridin-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Compound characteristics
Compound ID: | SB47-0874 |
Compound Name: | rel-(3aR,6aR)-5-[(5-methylpyridin-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-N-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide |
Molecular Weight: | 383.5 |
Molecular Formula: | C20 H29 N7 O |
Smiles: | CC(C)NC(N1C[C@H]2CN(Cc3ccc(C)cn3)C[C@]2(C1)c1nc(C)n[nH]1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.7315 |
logD: | -2.5732 |
logSw: | -2.0752 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.233 |
InChI Key: | XTFRSOHXSLBRBF-UZLBHIALSA-N |