N-{2-[4-(dimethylamino)phenyl]-2-(4-phenylpiperazin-1-yl)ethyl}butanamide

Chemical Structure Depiction of
N-{2-[4-(dimethylamino)phenyl]-2-(4-phenylpiperazin-1-yl)ethyl}butanamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: G500-0471
Compound Name: N-{2-[4-(dimethylamino)phenyl]-2-(4-phenylpiperazin-1-yl)ethyl}butanamide
Molecular Weight: 394.56
Molecular Formula: C24 H34 N4 O
Smiles: CCCC(NCC(c1ccc(cc1)N(C)C)N1CCN(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5387
logD: 3.5297
logSw: -3.5654
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.764
InChI Key: BJJZYNWITXHWDN-QHCPKHFHSA-N
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