N-cycloheptyl-4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
N-cycloheptyl-4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide
N-cycloheptyl-4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide
Compound characteristics
Compound ID: | L563-0318 |
Compound Name: | N-cycloheptyl-4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide |
Molecular Weight: | 417.51 |
Molecular Formula: | C25 H27 N3 O3 |
Smiles: | COc1cccc(c1)Oc1ncc(cn1)c1ccc(cc1)C(NC1CCCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.3415 |
logD: | 5.3415 |
logSw: | -5.1769 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.144 |
InChI Key: | FZRZVDUBMILZSZ-UHFFFAOYSA-N |