5,10-bis(2,3-dimethoxyphenyl)-2,7-bis(3-fluorophenyl)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(2,3-dimethoxyphenyl)-2,7-bis(3-fluorophenyl)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(2,3-dimethoxyphenyl)-2,7-bis(3-fluorophenyl)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: | K257-0012 |
| Compound Name: | 5,10-bis(2,3-dimethoxyphenyl)-2,7-bis(3-fluorophenyl)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: | 710.69 |
| Molecular Formula: | C38 H32 F2 N4 O8 |
| Smiles: | COc1cccc(C2C3C(C(N(C3=O)c3cccc(c3)F)=O)N3C(C4C(C(N(C4=O)c4cccc(c4)F)=O)N23)c2cccc(c2OC)OC)c1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9047 |
| logD: | 2.9047 |
| logSw: | -3.3245 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 93.577 |
| InChI Key: | NMIOBISKMJHQLC-UHFFFAOYSA-N |