2,7-bis(4-ethoxyphenyl)-5,10-bis(4-methylphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
Chemical Structure Depiction of
2,7-bis(4-ethoxyphenyl)-5,10-bis(4-methylphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
2,7-bis(4-ethoxyphenyl)-5,10-bis(4-methylphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
Compound characteristics
| Compound ID: | K257-0018 |
| Compound Name: | 2,7-bis(4-ethoxyphenyl)-5,10-bis(4-methylphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone |
| Molecular Weight: | 670.77 |
| Molecular Formula: | C40 H38 N4 O6 |
| Smiles: | CCOc1ccc(cc1)N1C(C2C(C1=O)N1C(C3C(C(N(C3=O)c3ccc(cc3)OCC)=O)N1C2c1ccc(C)cc1)c1ccc(C)cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.68 |
| logD: | 4.68 |
| logSw: | -4.3913 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 77.129 |
| InChI Key: | ZNVHFJOJUBDAKV-UHFFFAOYSA-N |