methyl [4-({[2-(1H-indol-3-yl)ethyl]carbamothioyl}amino)phenyl]acetate

Chemical Structure Depiction of
methyl [4-({[2-(1H-indol-3-yl)ethyl]carbamothioyl}amino)phenyl]acetate
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 6208-0602
Compound Name: methyl [4-({[2-(1H-indol-3-yl)ethyl]carbamothioyl}amino)phenyl]acetate
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: COC(Cc1ccc(cc1)NC(NCCc1c[nH]c2ccccc12)=S)=O
Stereo: ACHIRAL
logP: 3.2225
logD: 3.2225
logSw: -3.4872
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 50.674
InChI Key: PAVVEUWMPQKRHI-UHFFFAOYSA-N
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