N-cyclopentyl-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
N-cyclopentyl-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide
Compound characteristics
| Compound ID: | L534-0158 |
| Compound Name: | N-cyclopentyl-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | COc1ccccc1Oc1cc(c2cccc(c2)C(NC2CCCC2)=O)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.3331 |
| logD: | 4.3331 |
| logSw: | -4.5703 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.647 |
| InChI Key: | LLRUXTVDFRSTNV-UHFFFAOYSA-N |