2-(4-chlorophenoxy)-1-{4-[7-(2-methylphenyl)-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-(2-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[7-(2-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | D434-0285 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[7-(2-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 538.05 |
| Molecular Formula: | C31 H28 Cl N5 O2 |
| Smiles: | Cc1ccccc1n1cc(c2ccccc2)c2c(ncnc12)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1771 |
| logD: | 5.9211 |
| logSw: | -6.1152 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.339 |
| InChI Key: | PAGQUFIUGUOBQX-UHFFFAOYSA-N |