N-{4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F186-0011
Compound Name: N-{4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Molecular Weight: 343.45
Molecular Formula: C18 H21 N3 O2 S
Smiles: CC1CCN(CC1)C(Cc1csc(NC(c2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.2735
logD: 3.206
logSw: -3.5243
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.992
InChI Key: UOCXDOCYXGVPJG-UHFFFAOYSA-N
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