N-(6-{2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
N-(6-{2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F223-0772
Compound Name: N-(6-{2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 395.52
Molecular Formula: C22 H25 N3 O2 S
Smiles: CCC(Nc1nc2ccc(CC(NC(C)CCc3ccccc3)=O)cc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1206
logD: 4.1206
logSw: -4.1841
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.791
InChI Key: YPMUNJYWZBAUKX-HNNXBMFYSA-N
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