4,8-dimethyl-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl][1,2,4]triazino[4,5-a]indol-1(2H)-one

Chemical Structure Depiction of
4,8-dimethyl-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C786-1475
Compound Name: 4,8-dimethyl-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
Molecular Weight: 415.49
Molecular Formula: C24 H25 N5 O2
Smiles: CC1=NN(CC(N2CCN(CC2)c2ccccc2)=O)C(c2cc3cc(C)ccc3n12)=O
Stereo: ACHIRAL
logP: 3.1228
logD: 3.1227
logSw: -3.2305
Hydrogen bond acceptors count: 5
Polar surface area: 49.029
InChI Key: NYEJZVIHHYFNOB-UHFFFAOYSA-N
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