N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
Compound characteristics
Compound ID: | L534-0162 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide |
Molecular Weight: | 429.52 |
Molecular Formula: | C26 H27 N3 O3 |
Smiles: | COc1ccccc1Oc1cc(c2cccc(c2)C(NCCC2CCCCC=2)=O)ncn1 |
Stereo: | ACHIRAL |
logP: | 4.7597 |
logD: | 4.7597 |
logSw: | -4.6293 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.589 |
InChI Key: | JYNKWCOAYSNBAL-UHFFFAOYSA-N |