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N-(butan-2-yl)-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-(4-methylphenyl)thiourea

Chemical Structure Depiction of
N-(butan-2-yl)-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-(4-methylphenyl)thiourea
Available: 21 mg
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mg
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Compound characteristics

Compound ID: C388-0711
Compound Name: N-(butan-2-yl)-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-(4-methylphenyl)thiourea
Molecular Weight: 379.57
Molecular Formula: C23 H29 N3 S
Smiles: CCC(C)N(Cc1cn(CC)c2ccccc12)C(Nc1ccc(C)cc1)=S
Stereo: RACEMIC MIXTURE
logP: 6.1085
logD: 6.1085
logSw: -5.7499
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 11.7561
InChI Key: HCQNGSWAKPCSMO-SFHVURJKSA-N
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