2-[(3,4-dimethylphenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one

Chemical Structure Depiction of
2-[(3,4-dimethylphenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Available: 86 mg
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mg
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Compound characteristics

Compound ID: S372-0198
Compound Name: 2-[(3,4-dimethylphenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: Cc1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1C
Stereo: ACHIRAL
logP: 2.8197
logD: 2.8197
logSw: -2.9596
Hydrogen bond acceptors count: 3
Polar surface area: 29.4395
InChI Key: RJJJMIDCCGGSEL-UHFFFAOYSA-N
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