{4-[(4-tert-butylphenyl)methyl]piperazin-1-yl}(4-propoxyphenyl)methanone

Chemical Structure Depiction of
{4-[(4-tert-butylphenyl)methyl]piperazin-1-yl}(4-propoxyphenyl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y206-3988
Compound Name: {4-[(4-tert-butylphenyl)methyl]piperazin-1-yl}(4-propoxyphenyl)methanone
Molecular Weight: 394.56
Molecular Formula: C25 H34 N2 O2
Smiles: CCCOc1ccc(cc1)C(N1CCN(CC1)Cc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.1721
logD: 5.1207
logSw: -4.9476
Hydrogen bond acceptors count: 4
Polar surface area: 27.8449
InChI Key: CIXRHDPACVPDLU-UHFFFAOYSA-N
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