1-[6-(2-chloro-4-fluorophenoxy)pyrimidin-4-yl]azepane
Chemical Structure Depiction of
1-[6-(2-chloro-4-fluorophenoxy)pyrimidin-4-yl]azepane
1-[6-(2-chloro-4-fluorophenoxy)pyrimidin-4-yl]azepane
Compound characteristics
Compound ID: | V027-9150 |
Compound Name: | 1-[6-(2-chloro-4-fluorophenoxy)pyrimidin-4-yl]azepane |
Molecular Weight: | 321.78 |
Molecular Formula: | C16 H17 Cl F N3 O |
Smiles: | C1CCCN(CC1)c1cc(ncn1)Oc1ccc(cc1[Cl])F |
Stereo: | ACHIRAL |
logP: | 4.7186 |
logD: | 4.7186 |
logSw: | -5.0109 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 30.0301 |
InChI Key: | XDZFCDBQDRMDIV-UHFFFAOYSA-N |