N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(thiophene-2-carbonyl)piperidin-3-yl]benzamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(thiophene-2-carbonyl)piperidin-3-yl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S617-0535
Compound Name: N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(thiophene-2-carbonyl)piperidin-3-yl]benzamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: C1CN(C[C@H]([C@H]1CO)NC(c1ccccc1)=O)C(c1cccs1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7123
logD: 1.7123
logSw: -2.1778
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.29
InChI Key: BTKZBMGWVZURJL-CABCVRRESA-N
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