2-(2,3-dihydro-1H-indol-1-yl)-5-fluoro-N-methylpyrimidin-4-amine--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-5-fluoro-N-methylpyrimidin-4-amine--hydrogen chloride (1/1)
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8016-8543
Compound Name: 2-(2,3-dihydro-1H-indol-1-yl)-5-fluoro-N-methylpyrimidin-4-amine--hydrogen chloride (1/1)
Molecular Weight: 280.73
Molecular Formula: C13 H13 F N4
Salt: HCl
Smiles: CNc1c(cnc(n1)N1CCc2ccccc12)F
Stereo: ACHIRAL
logP: 2.7083
logD: 2.7076
logSw: -2.6661
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 32.037
InChI Key: PJTOEBAVIIWJKY-UHFFFAOYSA-N
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