N~2~-[5-tert-butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N~1~,N~1~-dimethylethane-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~-dimethylethane-1,2-diamine
N~2~-[5-tert-butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N~1~,N~1~-dimethylethane-1,2-diamine
Compound characteristics
Compound ID: | D463-0215 |
Compound Name: | N~2~-[5-tert-butyl-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N~1~,N~1~-dimethylethane-1,2-diamine |
Molecular Weight: | 369.48 |
Molecular Formula: | C21 H28 F N5 |
Smiles: | Cc1c(c2ccc(cc2)F)c2nc(cc(NCCN(C)C)n2n1)C(C)(C)C |
Stereo: | ACHIRAL |
logP: | 4.26 |
logD: | 2.4158 |
logSw: | -4.3125 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.075 |
InChI Key: | GDQSAJGSKAABGQ-UHFFFAOYSA-N |