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

Chemical Structure Depiction of
N-benzyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-(2-methylphenyl)thiourea
Available: 367 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-5511
Compound Name: N-benzyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-(2-methylphenyl)thiourea
Molecular Weight: 399.56
Molecular Formula: C25 H25 N3 S
Smiles: Cc1ccccc1NC(N(Cc1ccccc1)Cc1cn(C)c2ccccc12)=S
Stereo: ACHIRAL
logP: 5.6318
logD: 5.6318
logSw: -5.6311
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 12.2896
InChI Key: JFDQPEXASKVJJH-UHFFFAOYSA-N
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