4-ethyl-6-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
4-ethyl-6-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]-2H-1,4-benzoxazin-3(4H)-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: L834-0664
Compound Name: 4-ethyl-6-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 360.37
Molecular Formula: C20 H16 N4 O3
Smiles: CCN1C(COc2ccc(cc12)c1nc(c2cc3ccccc3[nH]2)on1)=O
Stereo: ACHIRAL
logP: 4.1377
logD: 4.1377
logSw: -4.2538
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.819
InChI Key: LMJLLTSNCLYXKG-UHFFFAOYSA-N
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