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

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: C489-0264
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 386.47
Molecular Formula: C20 H22 N2 O4 S
Smiles: COc1ccc(CCNC(CCN2C(=O)Sc3ccccc23)=O)cc1OC
Stereo: ACHIRAL
logP: 2.1917
logD: 2.1917
logSw: -2.7569
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.363
InChI Key: NSJWRBMITXOPII-UHFFFAOYSA-N
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