N-({2-[1-(phenoxyacetyl)piperidin-3-yl]-1,3-thiazol-4-yl}methyl)propanamide

Chemical Structure Depiction of
N-({2-[1-(phenoxyacetyl)piperidin-3-yl]-1,3-thiazol-4-yl}methyl)propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: M676-0283
Compound Name: N-({2-[1-(phenoxyacetyl)piperidin-3-yl]-1,3-thiazol-4-yl}methyl)propanamide
Molecular Weight: 387.5
Molecular Formula: C20 H25 N3 O3 S
Smiles: CCC(NCc1csc(C2CCCN(C2)C(COc2ccccc2)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 2.2776
logD: 2.2776
logSw: -2.5369
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.493
InChI Key: AZDFBRUPXWTFFT-HNNXBMFYSA-N
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