N-cyclohexyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide
Chemical Structure Depiction of
N-cyclohexyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide
N-cyclohexyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide
Compound characteristics
| Compound ID: | L538-0308 |
| Compound Name: | N-cyclohexyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C24 H25 N3 O3 |
| Smiles: | COc1cccc(c1)Oc1ccnc(c2ccc(cc2)C(NC2CCCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5653 |
| logD: | 4.5652 |
| logSw: | -4.5015 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.301 |
| InChI Key: | PNAINWUYIYIQAI-UHFFFAOYSA-N |