3-(4-methoxyphenyl)-1-{4-[7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}prop-2-en-1-one
Chemical Structure Depiction of
3-(4-methoxyphenyl)-1-{4-[7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}prop-2-en-1-one
3-(4-methoxyphenyl)-1-{4-[7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}prop-2-en-1-one
Compound characteristics
Compound ID: | D434-0208 |
Compound Name: | 3-(4-methoxyphenyl)-1-{4-[7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}prop-2-en-1-one |
Molecular Weight: | 545.64 |
Molecular Formula: | C33 H31 N5 O3 |
Smiles: | COc1ccc(/C=C/C(N2CCN(CC2)c2c3c(cn(c4ccc(cc4)OC)c3ncn2)c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.1036 |
logD: | 5.9957 |
logSw: | -5.8892 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.229 |
InChI Key: | AJNZWSAFZAZOHP-UHFFFAOYSA-N |