N-benzyl-N'-(2-ethylphenyl)-N-[(1-methyl-1H-indol-3-yl)methyl]thiourea

Chemical Structure Depiction of
N-benzyl-N'-(2-ethylphenyl)-N-[(1-methyl-1H-indol-3-yl)methyl]thiourea
Available: 350 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-5508
Compound Name: N-benzyl-N'-(2-ethylphenyl)-N-[(1-methyl-1H-indol-3-yl)methyl]thiourea
Molecular Weight: 413.58
Molecular Formula: C26 H27 N3 S
Smiles: CCc1ccccc1NC(N(Cc1ccccc1)Cc1cn(C)c2ccccc12)=S
Stereo: ACHIRAL
logP: 6.3365
logD: 6.3365
logSw: -5.7892
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 12.2896
InChI Key: UFNVKDZXIKSMOT-UHFFFAOYSA-N
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