1-[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-propanoylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-3-phenylpropan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-propanoylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-3-phenylpropan-1-one
1-[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-propanoylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-3-phenylpropan-1-one
Compound characteristics
Compound ID: | SB47-0179 |
Compound Name: | 1-[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-propanoylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-3-phenylpropan-1-one |
Molecular Weight: | 381.48 |
Molecular Formula: | C21 H27 N5 O2 |
Smiles: | CCC(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)n[nH]1)C(CCc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8264 |
logD: | 1.826 |
logSw: | -2.1078 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.344 |
InChI Key: | ALVVGXLSNKHDDN-UTKZUKDTSA-N |