4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-pentylbenzamide
Chemical Structure Depiction of
4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-pentylbenzamide
4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-pentylbenzamide
Compound characteristics
Compound ID: | L533-0195 |
Compound Name: | 4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-pentylbenzamide |
Molecular Weight: | 391.47 |
Molecular Formula: | C23 H25 N3 O3 |
Smiles: | CCCCCNC(c1ccc(cc1)c1cc(ncn1)Oc1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 4.7598 |
logD: | 4.7598 |
logSw: | -4.6428 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.668 |
InChI Key: | UZYRPCQBBUBZQR-UHFFFAOYSA-N |