(4-benzylpiperazin-1-yl)[5-(4-chlorobenzene-1-sulfonyl)thiophen-2-yl]methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[5-(4-chlorobenzene-1-sulfonyl)thiophen-2-yl]methanone
Available: 141 mg
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mg
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Compound characteristics

Compound ID: L796-0906
Compound Name: (4-benzylpiperazin-1-yl)[5-(4-chlorobenzene-1-sulfonyl)thiophen-2-yl]methanone
Molecular Weight: 461
Molecular Formula: C22 H21 Cl N2 O3 S2
Smiles: C1CN(CCN1Cc1ccccc1)C(c1ccc(s1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2638
logD: 4.2491
logSw: -4.5411
Hydrogen bond acceptors count: 7
Polar surface area: 50.946
InChI Key: QCHTTYGLRSBRFE-UHFFFAOYSA-N
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