1-{4-[7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-(2-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-{4-[7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-(2-methylphenoxy)ethan-1-one
1-{4-[7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-(2-methylphenoxy)ethan-1-one
Compound characteristics
Compound ID: | D434-0193 |
Compound Name: | 1-{4-[7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-(2-methylphenoxy)ethan-1-one |
Molecular Weight: | 533.63 |
Molecular Formula: | C32 H31 N5 O3 |
Smiles: | Cc1ccccc1OCC(N1CCN(CC1)c1c2c(cn(c3ccc(cc3)OC)c2ncn1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.6804 |
logD: | 5.5726 |
logSw: | -5.824 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.271 |
InChI Key: | UMDGGTIIMWOBMZ-UHFFFAOYSA-N |