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4,8-dimethyl-2-[(4-methylphenyl)methyl][1,2,4]triazino[4,5-a]indol-1(2H)-one

Chemical Structure Depiction of
4,8-dimethyl-2-[(4-methylphenyl)methyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: C888-0417
Compound Name: 4,8-dimethyl-2-[(4-methylphenyl)methyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
Molecular Weight: 317.39
Molecular Formula: C20 H19 N3 O
Smiles: CC1=NN(Cc2ccc(C)cc2)C(c2cc3cc(C)ccc3n12)=O
Stereo: ACHIRAL
logP: 4.383
logD: 4.3797
logSw: -4.3933
Hydrogen bond acceptors count: 3
Polar surface area: 29.3759
InChI Key: GJHOAUQHQYCNJF-UHFFFAOYSA-N
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