2-(4-chlorophenoxy)-1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | D434-0156 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 542.01 |
| Molecular Formula: | C30 H25 Cl F N5 O2 |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1c2c(cn(c3ccc(cc3)F)c2ncn1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8471 |
| logD: | 5.7393 |
| logSw: | -6.1445 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.64 |
| InChI Key: | RMEFYNGJIMFNOA-UHFFFAOYSA-N |