3-cyclopentyl-1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
3-cyclopentyl-1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | V027-6453 |
| Compound Name: | 3-cyclopentyl-1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one |
| Molecular Weight: | 416.47 |
| Molecular Formula: | C22 H26 F2 N4 O2 |
| Smiles: | C1CCC(C1)CCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(c(c1)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1886 |
| logD: | 4.1886 |
| logSw: | -4.3192 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.099 |
| InChI Key: | VCCZPBWARLUDFJ-UHFFFAOYSA-N |