1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Chemical Structure Depiction of
1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Compound characteristics
| Compound ID: | V028-1714 |
| Compound Name: | 1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one |
| Molecular Weight: | 358.41 |
| Molecular Formula: | C19 H23 F N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCC(N1CCN(CC1)c1cc(ncn1)Oc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.432 |
| logD: | 3.432 |
| logSw: | -3.7049 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.813 |
| InChI Key: | KBVMEYIAAMTOOT-UHFFFAOYSA-N |