N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}benzamide
Compound characteristics
| Compound ID: | L663-0021 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}benzamide |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C26 H27 N3 O3 |
| Smiles: | COc1ccc(cc1)c1cc(ncn1)Oc1cccc(c1)C(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7048 |
| logD: | 4.7047 |
| logSw: | -4.459 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.416 |
| InChI Key: | CSJYYGXSLQLNTO-UHFFFAOYSA-N |