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

Chemical Structure Depiction of
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenylbutanamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 6040-5001
Compound Name: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenylbutanamide
Molecular Weight: 342.46
Molecular Formula: C19 H22 N2 O2 S
Smiles: CC1(C)CC(c2c(C1)nc(NC(CCCc1ccccc1)=O)s2)=O
Stereo: ACHIRAL
logP: 4.1851
logD: 3.1944
logSw: -4.3771
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.832
InChI Key: KBDHLBDUECTXPB-UHFFFAOYSA-N
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