2-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}-N-(1-phenylethyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y206-3902
Compound Name: 2-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}-N-(1-phenylethyl)acetamide
Molecular Weight: 355.45
Molecular Formula: C21 H26 F N3 O
Smiles: CC(c1ccccc1)NC(CN1CCN(CC1)Cc1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.9392
logD: 2.8576
logSw: -3.2255
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.1461
InChI Key: WBAYAKSDIVAVSB-KRWDZBQOSA-N
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