N-[2-(dimethylamino)ethyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

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

Compound ID: V024-1032
Compound Name: N-[2-(dimethylamino)ethyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Molecular Weight: 366.51
Molecular Formula: C22 H30 N4 O
Salt: not_available
Smiles: CN(C)CCNC(c1ccc(CN2CCN(CC2)c2ccccc2)cc1)=O
Stereo: ACHIRAL
logP: 2.095
logD: 1.2557
logSw: -2.7003
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.623
InChI Key: PQJWITSSVVTFLL-UHFFFAOYSA-N
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