2-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-N-(propan-2-yl)acetamide
2-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | V027-9592 |
| Compound Name: | 2-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 391.42 |
| Molecular Formula: | C19 H23 F2 N5 O2 |
| Smiles: | CC(C)NC(CN1CCN(CC1)c1cc(ncn1)Oc1ccc(c(c1)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8605 |
| logD: | 2.8579 |
| logSw: | -3.4127 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.87 |
| InChI Key: | AGGSTHXVMAJUCW-UHFFFAOYSA-N |