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

Chemical Structure Depiction of
ethyl 4-({[(1-ethyl-1H-indol-3-yl)methyl](propan-2-yl)carbamothioyl}amino)benzoate
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: C388-0608
Compound Name: ethyl 4-({[(1-ethyl-1H-indol-3-yl)methyl](propan-2-yl)carbamothioyl}amino)benzoate
Molecular Weight: 423.58
Molecular Formula: C24 H29 N3 O2 S
Smiles: CCn1cc(CN(C(C)C)C(Nc2ccc(cc2)C(=O)OCC)=S)c2ccccc12
Stereo: ACHIRAL
logP: 5.8223
logD: 5.8223
logSw: -5.669
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 32.925
InChI Key: BEBLNFLCWNZJIC-UHFFFAOYSA-N
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