5,10-bis(2,5-dimethoxyphenyl)-2,7-bis(4-ethoxyphenyl)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
5,10-bis(2,5-dimethoxyphenyl)-2,7-bis(4-ethoxyphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
5,10-bis(2,5-dimethoxyphenyl)-2,7-bis(4-ethoxyphenyl)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: | K257-0005 |
| Compound Name: | 5,10-bis(2,5-dimethoxyphenyl)-2,7-bis(4-ethoxyphenyl)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: | 762.82 |
| Molecular Formula: | C42 H42 N4 O10 |
| Smiles: | CCOc1ccc(cc1)N1C(C2C(C1=O)N1C(C3C(C(N(C3=O)c3ccc(cc3)OCC)=O)N1C2c1cc(ccc1OC)OC)c1cc(ccc1OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1272 |
| logD: | 4.1272 |
| logSw: | -4.3721 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 107.478 |
| InChI Key: | OWTPVRTYJHRZON-UHFFFAOYSA-N |