N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Available: 1 mg
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Compound characteristics

Compound ID: Y040-2891
Compound Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Molecular Weight: 365.37
Molecular Formula: C19 H16 F N5 O2
Smiles: C(CNC(CN1C(c2ccccc2N=N1)=O)=O)c1c[nH]c2ccc(cc12)F
Stereo: ACHIRAL
logP: 2.1991
logD: 2.1991
logSw: -3.0806
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 75.116
InChI Key: LTMCASQRQXNUJZ-UHFFFAOYSA-N
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