1-{4-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-2-phenylbutan-1-one
Chemical Structure Depiction of
1-{4-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-2-phenylbutan-1-one
1-{4-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-2-phenylbutan-1-one
Compound characteristics
| Compound ID: | V028-0023 |
| Compound Name: | 1-{4-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-2-phenylbutan-1-one |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCN(CC1C)c1cc(ncn1)Oc1ccc(cc1)OC)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7617 |
| logD: | 4.7617 |
| logSw: | -4.5914 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.831 |
| InChI Key: | JLHAXLRLCXQUSO-UHFFFAOYSA-N |