2,7-bis(4-ethoxyphenyl)-5,10-bis(4-methoxyphenyl)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-methoxyphenyl)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-methoxyphenyl)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: | K257-0003 |
| Compound Name: | 2,7-bis(4-ethoxyphenyl)-5,10-bis(4-methoxyphenyl)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: | 702.77 |
| Molecular Formula: | C40 H38 N4 O8 |
| Smiles: | CCOc1ccc(cc1)N1C(C2C(C1=O)N1C(C3C(C(N(C3=O)c3ccc(cc3)OCC)=O)N1C2c1ccc(cc1)OC)c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.798 |
| logD: | 3.798 |
| logSw: | -4.1036 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 92.217 |
| InChI Key: | UUWHLOSNSMEHMV-UHFFFAOYSA-N |