N-(1H-indol-6-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide

Chemical Structure Depiction of
N-(1H-indol-6-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-0379
Compound Name: N-(1H-indol-6-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide
Molecular Weight: 375.43
Molecular Formula: C21 H21 N5 O2
Smiles: C(CCC(Nc1ccc2cc[nH]c2c1)=O)CCN1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 3.4873
logD: 3.4873
logSw: -3.8326
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 73.842
InChI Key: MSYWKCKKRVAAQB-UHFFFAOYSA-N
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