2-[(3-methylphenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one

Chemical Structure Depiction of
2-[(3-methylphenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S372-0080
Compound Name: 2-[(3-methylphenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: Cc1cccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)c1
Stereo: ACHIRAL
logP: 2.4884
logD: 2.4884
logSw: -2.4756
Hydrogen bond acceptors count: 3
Polar surface area: 29.4395
InChI Key: VUCHXHSPUHVFBS-UHFFFAOYSA-N
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