1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-(4-methoxyphenyl)prop-2-en-1-one
Chemical Structure Depiction of
1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-(4-methoxyphenyl)prop-2-en-1-one
1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-(4-methoxyphenyl)prop-2-en-1-one
Compound characteristics
Compound ID: | D434-0165 |
Compound Name: | 1-{4-[7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-(4-methoxyphenyl)prop-2-en-1-one |
Molecular Weight: | 533.61 |
Molecular Formula: | C32 H28 F N5 O2 |
Smiles: | COc1ccc(/C=C/C(N2CCN(CC2)c2c3c(cn(c4ccc(cc4)F)c3ncn2)c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.1502 |
logD: | 6.0424 |
logSw: | -5.8892 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 49.685 |
InChI Key: | PGVPYTMVRROUAB-UHFFFAOYSA-N |