N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
Compound characteristics
Compound ID: | L533-0171 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide |
Molecular Weight: | 429.52 |
Molecular Formula: | C26 H27 N3 O3 |
Smiles: | COc1ccccc1Oc1cc(c2ccc(cc2)C(NCCC2CCCCC=2)=O)ncn1 |
Stereo: | ACHIRAL |
logP: | 4.8223 |
logD: | 4.8223 |
logSw: | -4.6303 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.589 |
InChI Key: | SGZYMLFWMCOZGG-UHFFFAOYSA-N |