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

Chemical Structure Depiction of
4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-(propan-2-yl)benzamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: V024-0659
Compound Name: 4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-(propan-2-yl)benzamide
Molecular Weight: 355.45
Molecular Formula: C21 H26 F N3 O
Salt: not_available
Smiles: CC(C)NC(c1ccc(CN2CCN(CC2)c2ccc(cc2)F)cc1)=O
Stereo: ACHIRAL
logP: 3.0638
logD: 2.9946
logSw: -3.2801
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.8904
InChI Key: FURWDHCQKBDXQB-UHFFFAOYSA-N
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