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

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

Compound ID: S617-0542
Compound Name: N-[rel-(3R,4R)-1-[(3-fluorophenyl)acetyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide
Molecular Weight: 370.42
Molecular Formula: C21 H23 F N2 O3
Smiles: C(C(N1CC[C@H](CO)[C@@H](C1)NC(c1ccccc1)=O)=O)c1cccc(c1)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0543
logD: 2.0543
logSw: -2.5596
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.744
InChI Key: QDXVMCPIRKWVFH-MJGOQNOKSA-N
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