ethyl 4-({[2-(4-benzylpiperazin-1-yl)ethyl]carbamothioyl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({[2-(4-benzylpiperazin-1-yl)ethyl]carbamothioyl}amino)benzoate
Available: 201 mg
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mg
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Compound characteristics

Compound ID: C270-0192
Compound Name: ethyl 4-({[2-(4-benzylpiperazin-1-yl)ethyl]carbamothioyl}amino)benzoate
Molecular Weight: 426.58
Molecular Formula: C23 H30 N4 O2 S
Smiles: CCOC(c1ccc(cc1)NC(NCCN1CCN(CC1)Cc1ccccc1)=S)=O
Stereo: ACHIRAL
logP: 3.4204
logD: 2.0723
logSw: -3.5526
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 48.501
InChI Key: YEIQGWPQENEAGF-UHFFFAOYSA-N
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