3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(4-phenylbutan-2-yl)propanamide

Chemical Structure Depiction of
3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(4-phenylbutan-2-yl)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: C489-0267
Compound Name: 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 354.47
Molecular Formula: C20 H22 N2 O2 S
Smiles: CC(CCc1ccccc1)NC(CCN1C(=O)Sc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.9739
logD: 3.9739
logSw: -4.0565
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.703
InChI Key: AULXSSSYAGVJMS-HNNXBMFYSA-N
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