N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S617-0556
Compound Name: N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide
Molecular Weight: 386.42
Molecular Formula: C21 H23 F N2 O4
Smiles: C1CN(C[C@H]([C@H]1CO)NC(c1ccccc1)=O)C(COc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4175
logD: 1.4175
logSw: -1.6541
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.244
InChI Key: MOTSYTHPLZRHIO-APWZRJJASA-N
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