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

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

Compound ID: V021-5545
Compound Name: N-(butan-2-yl)-4-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}benzamide
Molecular Weight: 369.48
Molecular Formula: C22 H28 F N3 O
Salt: not_available
Smiles: CCC(C)NC(c1ccc(CN2CCN(CC2)c2ccccc2F)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2175
logD: 3.1884
logSw: -3.5681
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.0567
InChI Key: QCPYKIZNYYEBTR-KRWDZBQOSA-N
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