N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenylbutanamide

Chemical Structure Depiction of
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenylbutanamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-8385
Compound Name: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenylbutanamide
Molecular Weight: 342.46
Molecular Formula: C19 H22 N2 O2 S
Smiles: CCC(C(Nc1nc2CC(C)(C)CC(c2s1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.3862
logD: 3.4622
logSw: -4.2939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.045
InChI Key: HYWFERYYCICFOV-CYBMUJFWSA-N
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