6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-[4-(2,4,6-trimethylbenzene-1-sulfonyl)piperazin-1-yl]pyrimidin-4(3H)-one
Chemical Structure Depiction of
6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-[4-(2,4,6-trimethylbenzene-1-sulfonyl)piperazin-1-yl]pyrimidin-4(3H)-one
6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-[4-(2,4,6-trimethylbenzene-1-sulfonyl)piperazin-1-yl]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | V015-7403 |
| Compound Name: | 6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-[4-(2,4,6-trimethylbenzene-1-sulfonyl)piperazin-1-yl]pyrimidin-4(3H)-one |
| Molecular Weight: | 554.69 |
| Molecular Formula: | C28 H35 F N6 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N1CCN(CC1)C1NC(C=C(CN2CCN(CC2)c2ccccc2F)N=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6676 |
| logD: | 2.5434 |
| logSw: | -3.895 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.574 |
| InChI Key: | WPAPUWKCRMJVRX-UHFFFAOYSA-N |