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

Chemical Structure Depiction of
N-(3,3-diphenylpropyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: C489-0268
Compound Name: N-(3,3-diphenylpropyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: C(CNC(CCN1C(=O)Sc2ccccc12)=O)C(c1ccccc1)c1ccccc1
Stereo: ACHIRAL
logP: 4.872
logD: 4.872
logSw: -4.6739
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.831
InChI Key: KVOJSVKNJYGVBM-UHFFFAOYSA-N
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