1-{3-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{3-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]phenyl}ethan-1-one
1-{3-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]phenyl}ethan-1-one
Compound characteristics
Compound ID: | V019-3203 |
Compound Name: | 1-{3-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]phenyl}ethan-1-one |
Molecular Weight: | 335.36 |
Molecular Formula: | C19 H17 N3 O3 |
Salt: | not_available |
Smiles: | CC(c1cccc(c1)c1c(c(ncn1)Oc1ccccc1OC)N)=O |
Stereo: | ACHIRAL |
logP: | 2.9526 |
logD: | 2.9525 |
logSw: | -3.3287 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.982 |
InChI Key: | QARXCFCBIFNUNM-UHFFFAOYSA-N |