N-[(3-fluorophenyl)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

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

Compound ID: V020-5311
Compound Name: N-[(3-fluorophenyl)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Molecular Weight: 403.5
Molecular Formula: C25 H26 F N3 O
Salt: not_available
Smiles: C(c1cccc(c1)F)NC(c1ccc(CN2CCN(CC2)c2ccccc2)cc1)=O
Stereo: ACHIRAL
logP: 3.9233
logD: 3.854
logSw: -4.1697
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.645
InChI Key: KEZBYSUUIXBBSN-UHFFFAOYSA-N
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