N-{2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethyl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethyl}-4-phenylbutanamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: G856-3410
Compound Name: N-{2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethyl}-4-phenylbutanamide
Molecular Weight: 364.51
Molecular Formula: C22 H24 N2 O S
Smiles: Cc1cccc(c1)c1nc(CCNC(CCCc2ccccc2)=O)cs1
Stereo: ACHIRAL
logP: 5.0096
logD: 5.0095
logSw: -4.7267
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.509
InChI Key: OJPNCEBZURGNKZ-UHFFFAOYSA-N
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