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

Chemical Structure Depiction of
N-({2-[1-(phenoxyacetyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)propanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M675-0283
Compound Name: N-({2-[1-(phenoxyacetyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)propanamide
Molecular Weight: 387.5
Molecular Formula: C20 H25 N3 O3 S
Smiles: CCC(NCc1csc(C2CCN(CC2)C(COc2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.2101
logD: 2.2101
logSw: -2.4551
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.559
InChI Key: OVPQDMORSHISPH-UHFFFAOYSA-N
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