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

Chemical Structure Depiction of
2-[(4-tert-butylphenyl)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: S372-0005
Compound Name: 2-[(4-tert-butylphenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: CC(C)(C)c1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1
Stereo: ACHIRAL
logP: 3.6363
logD: 3.6363
logSw: -3.7265
Hydrogen bond acceptors count: 3
Polar surface area: 29.4395
InChI Key: DYVQPCHINJHVRW-UHFFFAOYSA-N
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