{4-[(2-chlorophenyl)methyl]piperazin-1-yl}(5-ethylthiophen-3-yl)methanone

Chemical Structure Depiction of
{4-[(2-chlorophenyl)methyl]piperazin-1-yl}(5-ethylthiophen-3-yl)methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y207-2938
Compound Name: {4-[(2-chlorophenyl)methyl]piperazin-1-yl}(5-ethylthiophen-3-yl)methanone
Molecular Weight: 348.89
Molecular Formula: C18 H21 Cl N2 O S
Smiles: CCc1cc(cs1)C(N1CCN(CC1)Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.7355
logD: 3.7311
logSw: -4.0276
Hydrogen bond acceptors count: 3
Polar surface area: 21.4455
InChI Key: GWMVFFRCQPOALE-UHFFFAOYSA-N
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