4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(4-propoxyphenyl)methyl]butanamide

Chemical Structure Depiction of
4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(4-propoxyphenyl)methyl]butanamide
Available: 154 mg
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mg
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Compound characteristics

Compound ID: E022-1516
Compound Name: 4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(4-propoxyphenyl)methyl]butanamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CCCOc1ccc(CNC(CCCN2C(c3ccccc3S2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.9151
logD: 2.9151
logSw: -3.4694
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.495
InChI Key: SDXJOWMDGAVTCT-UHFFFAOYSA-N
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