N-(4-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(4-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-thiazol-2-yl)benzamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: F186-0055
Compound Name: N-(4-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-thiazol-2-yl)benzamide
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: C(Cc1ccccc1)CNC(Cc1csc(NC(c2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 4.0483
logD: 3.9807
logSw: -4.2355
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.913
InChI Key: AHCWASIQZJUGKU-UHFFFAOYSA-N
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