1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-(4-methylphenoxy)ethan-1-one
					Chemical Structure Depiction of
1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-(4-methylphenoxy)ethan-1-one
			1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-(4-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | D434-0148 | 
| Compound Name: | 1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-(4-methylphenoxy)ethan-1-one | 
| Molecular Weight: | 521.59 | 
| Molecular Formula: | C31 H28 F N5 O2 | 
| Smiles: | Cc1ccc(cc1)OCC(N1CCN(CC1)c1c2c(cn(c3ccc(cc3)F)c2ncn1)c1ccccc1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.6758 | 
| logD: | 5.5679 | 
| logSw: | -5.7879 | 
| Hydrogen bond acceptors count: | 5 | 
| Polar surface area: | 49.64 | 
| InChI Key: | DYKWFUDVIULJSA-UHFFFAOYSA-N | 
 
				 
				