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

Chemical Structure Depiction of
N-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: F186-1463
Compound Name: N-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Molecular Weight: 329.42
Molecular Formula: C17 H19 N3 O2 S
Smiles: C(CNC(Cc1csc(NC(C2CC2)=O)n1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.4384
logD: 2.4362
logSw: -2.8708
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.436
InChI Key: QVSYABMKMRKRBB-UHFFFAOYSA-N
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