2-(2-chlorophenyl)-N-({4-[4-(4-fluorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidin-5-yl}methyl)ethan-1-amine
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-({4-[4-(4-fluorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidin-5-yl}methyl)ethan-1-amine
2-(2-chlorophenyl)-N-({4-[4-(4-fluorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidin-5-yl}methyl)ethan-1-amine
Compound characteristics
| Compound ID: | V001-5798 |
| Compound Name: | 2-(2-chlorophenyl)-N-({4-[4-(4-fluorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidin-5-yl}methyl)ethan-1-amine |
| Molecular Weight: | 472.03 |
| Molecular Formula: | C24 H27 Cl F N5 S |
| Salt: | not_available |
| Smiles: | CSc1ncc(CNCCc2ccccc2[Cl])c(n1)N1CCN(CC1)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 5.2924 |
| logD: | 3.7434 |
| logSw: | -5.9311 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.306 |
| InChI Key: | WYMODBIMZQDCLQ-UHFFFAOYSA-N |