N-[6-(2-{[(2-ethoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide

Chemical Structure Depiction of
N-[6-(2-{[(2-ethoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: F223-1100
Compound Name: N-[6-(2-{[(2-ethoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
Molecular Weight: 411.52
Molecular Formula: C22 H25 N3 O3 S
Smiles: CCCC(Nc1nc2ccc(CC(NCc3ccccc3OCC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.186
logD: 4.186
logSw: -4.1834
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.559
InChI Key: MPZDDGJXMLSWET-UHFFFAOYSA-N
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