N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: Y040-8711
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 382.42
Molecular Formula: C20 H22 N4 O4
Smiles: COc1ccc(CCNC(CCN2C(c3ccccc3N=N2)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 1.4116
logD: 1.4116
logSw: -2.2825
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.485
InChI Key: XZTAADSSDNBLFU-UHFFFAOYSA-N
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