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

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

Compound ID: V029-1438
Compound Name: 3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-(2-methoxyethyl)benzamide
Molecular Weight: 371.45
Molecular Formula: C21 H26 F N3 O2
Salt: not_available
Smiles: COCCNC(c1cccc(CN2CCN(CC2)c2ccc(cc2)F)c1)=O
Stereo: ACHIRAL
logP: 2.417
logD: 2.3852
logSw: -2.8981
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.1
InChI Key: CBZYFDWMORJJMO-UHFFFAOYSA-N
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