ethyl 4-({cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}amino)benzoate
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C087-0143
Compound Name: ethyl 4-({cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}amino)benzoate
Molecular Weight: 388.55
Molecular Formula: C20 H24 N2 O2 S2
Smiles: CCOC(c1ccc(cc1)NC(N(Cc1cccs1)C1CCCC1)=S)=O
Stereo: ACHIRAL
logP: 5.5248
logD: 5.5248
logSw: -5.3565
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 31.811
InChI Key: JZZKTRMWEWYROZ-UHFFFAOYSA-N
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