N~2~-[5-tert-butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N~1~,N~1~-diethylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-[5-tert-butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N~1~,N~1~-diethylethane-1,2-diamine
N~2~-[5-tert-butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N~1~,N~1~-diethylethane-1,2-diamine
Compound characteristics
Compound ID: | D463-0222 |
Compound Name: | N~2~-[5-tert-butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N~1~,N~1~-diethylethane-1,2-diamine |
Molecular Weight: | 397.54 |
Molecular Formula: | C23 H32 F N5 |
Smiles: | CCN(CC)CCNc1cc(C(C)(C)C)nc2c(c3ccc(cc3)F)c(C)nn12 |
Stereo: | ACHIRAL |
logP: | 5.1404 |
logD: | 2.9917 |
logSw: | -5.2154 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.62 |
InChI Key: | KDGXFTFXYBUINR-UHFFFAOYSA-N |