ethyl 4-({[2-(1H-indol-3-yl)-2-phenylethyl]carbamothioyl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({[2-(1H-indol-3-yl)-2-phenylethyl]carbamothioyl}amino)benzoate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8016-8799
Compound Name: ethyl 4-({[2-(1H-indol-3-yl)-2-phenylethyl]carbamothioyl}amino)benzoate
Molecular Weight: 443.57
Molecular Formula: C26 H25 N3 O2 S
Smiles: CCOC(c1ccc(cc1)NC(NCC(c1ccccc1)c1c[nH]c2ccccc12)=S)=O
Stereo: RACEMIC MIXTURE
logP: 5.9858
logD: 5.9858
logSw: -5.8691
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 50.736
InChI Key: XAHMTUJMBYRLDO-JOCHJYFZSA-N
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