N-cycloheptyl-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
Chemical Structure Depiction of
N-cycloheptyl-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
N-cycloheptyl-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
Compound characteristics
| Compound ID: | L534-0018 |
| Compound Name: | N-cycloheptyl-3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C25 H27 N3 O3 |
| Smiles: | COc1ccc(cc1)Oc1cc(c2cccc(c2)C(NC2CCCCCC2)=O)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 5.1721 |
| logD: | 5.1721 |
| logSw: | -5.0966 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.438 |
| InChI Key: | UHGNRHUFXZAQJW-UHFFFAOYSA-N |