N-{6-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-1,3-benzothiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{6-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-1,3-benzothiazol-2-yl}butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F223-0956
Compound Name: N-{6-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 443.52
Molecular Formula: C22 H25 N3 O5 S
Smiles: CCCC(Nc1nc2ccc(CC(Nc3cc(c(c(c3)OC)OC)OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.2948
logD: 3.2936
logSw: -3.5657
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.005
InChI Key: VIWZXJDDISOSSH-UHFFFAOYSA-N
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