2-[(4-fluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one

Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S372-0071
Compound Name: 2-[(4-fluorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Molecular Weight: 297.33
Molecular Formula: C17 H16 F N3 O
Smiles: C1CCc2c(C1)c1C(N(Cc3ccc(cc3)F)C=Cn1n2)=O
Stereo: ACHIRAL
logP: 1.8709
logD: 1.8709
logSw: -2.1753
Hydrogen bond acceptors count: 3
Polar surface area: 29.4395
InChI Key: UYRHDMUPCYAYJW-UHFFFAOYSA-N
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