N-[(4-fluorophenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C786-0102
Compound Name: N-[(4-fluorophenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Molecular Weight: 350.35
Molecular Formula: C19 H15 F N4 O2
Smiles: C(c1ccc(cc1)F)NC(CN1C(c2cc3ccccc3n2C=N1)=O)=O
Stereo: ACHIRAL
logP: 1.9915
logD: 1.9915
logSw: -2.7758
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.155
InChI Key: HLOMLWBHIFYLNB-UHFFFAOYSA-N
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