1-[rel-(3aR,6aR)-5-[(4-methyl-1,3-thiazol-5-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,6aR)-5-[(4-methyl-1,3-thiazol-5-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
1-[rel-(3aR,6aR)-5-[(4-methyl-1,3-thiazol-5-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
Compound characteristics
| Compound ID: | SB47-0140 |
| Compound Name: | 1-[rel-(3aR,6aR)-5-[(4-methyl-1,3-thiazol-5-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one |
| Molecular Weight: | 360.48 |
| Molecular Formula: | C17 H24 N6 O S |
| Smiles: | CCC(N1C[C@H]2CN(Cc3c(C)ncs3)C[C@]2(C1)c1nc(C)n[nH]1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.068 |
| logD: | -3.7843 |
| logSw: | -2.1056 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.16 |
| InChI Key: | RKTGLBDTHIEMSN-CXAGYDPISA-N |