2-[4-(diphenylmethyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-[4-(diphenylmethyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V028-6178
Compound Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 417.53
Molecular Formula: C26 H28 F N3 O
Salt: not_available
Smiles: C(c1ccc(cc1)F)NC(CN1CCN(CC1)C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5561
logD: 4.5396
logSw: -4.3169
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.0038
InChI Key: HBWXKENBLVZCFZ-UHFFFAOYSA-N
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