1-[6-(2-methoxyphenoxy)pyrimidin-4-yl]azepane
Chemical Structure Depiction of
1-[6-(2-methoxyphenoxy)pyrimidin-4-yl]azepane
1-[6-(2-methoxyphenoxy)pyrimidin-4-yl]azepane
Compound characteristics
Compound ID: | V028-1654 |
Compound Name: | 1-[6-(2-methoxyphenoxy)pyrimidin-4-yl]azepane |
Molecular Weight: | 299.37 |
Molecular Formula: | C17 H21 N3 O2 |
Smiles: | COc1ccccc1Oc1cc(ncn1)N1CCCCCC1 |
Stereo: | ACHIRAL |
logP: | 4.195 |
logD: | 4.195 |
logSw: | -4.4185 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 37.66 |
InChI Key: | FJGYQXMGBKALHH-UHFFFAOYSA-N |