N-cyclopentyl-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
N-cyclopentyl-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Compound characteristics
| Compound ID: | L563-0016 |
| Compound Name: | N-cyclopentyl-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | COc1ccc(cc1)Oc1ncc(cn1)c1ccc(cc1)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4111 |
| logD: | 4.4111 |
| logSw: | -4.3378 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.179 |
| InChI Key: | YXSULQWJQXECIZ-UHFFFAOYSA-N |