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

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

Compound ID: L834-1148
Compound Name: 6-[5-(1H-indol-6-yl)-1,2,4-oxadiazol-3-yl]-4-propyl-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 374.4
Molecular Formula: C21 H18 N4 O3
Smiles: CCCN1C(COc2ccc(cc12)c1nc(c2ccc3cc[nH]c3c2)on1)=O
Stereo: ACHIRAL
logP: 4.2445
logD: 4.2445
logSw: -4.2721
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.505
InChI Key: OPHNWKSXBGONGH-UHFFFAOYSA-N
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