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2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl][1,2,4]triazino[4,5-a]indol-1(2H)-one

Chemical Structure Depiction of
2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
Available: 20 mg
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mg
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$83.09
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Compound characteristics

Compound ID: C786-0272
Compound Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
Molecular Weight: 401.47
Molecular Formula: C23 H23 N5 O2
Smiles: C1CN(CCN1Cc1ccccc1)C(CN1C(c2cc3ccccc3n2C=N1)=O)=O
Stereo: ACHIRAL
logP: 1.6506
logD: 1.6352
logSw: -2.3154
Hydrogen bond acceptors count: 6
Polar surface area: 49.617
InChI Key: GWBKMKBEMRDDNN-UHFFFAOYSA-N
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