N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
Compound characteristics
| Compound ID: | L534-0021 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C26 H27 N3 O3 |
| Smiles: | COc1ccc(cc1)Oc1cc(c2cccc(c2)C(NCCC2CCCCC=2)=O)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.6475 |
| logD: | 4.6475 |
| logSw: | -4.5143 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.416 |
| InChI Key: | INUQEPFLYKYDRL-UHFFFAOYSA-N |