4-ethyl-8-methyl-2-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazino[4,5-a]indol-1(2H)-one

Chemical Structure Depiction of
4-ethyl-8-methyl-2-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: C888-0616
Compound Name: 4-ethyl-8-methyl-2-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
Molecular Weight: 359.47
Molecular Formula: C23 H25 N3 O
Smiles: CCC1=NN(Cc2c(C)cc(C)cc2C)C(c2cc3cc(C)ccc3n12)=O
Stereo: ACHIRAL
logP: 5.8423
logD: 5.7865
logSw: -5.6003
Hydrogen bond acceptors count: 3
Polar surface area: 30.4676
InChI Key: HXNVHIUNAUCIKC-UHFFFAOYSA-N
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