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

Chemical Structure Depiction of
N-(butan-2-yl)-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-(3-ethylphenyl)thiourea
Available: 132 mg
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mg
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Compound characteristics

Compound ID: K788-2682
Compound Name: N-(butan-2-yl)-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-(3-ethylphenyl)thiourea
Molecular Weight: 393.59
Molecular Formula: C24 H31 N3 S
Smiles: CCC(C)N(Cc1cn(CC)c2ccccc12)C(Nc1cccc(CC)c1)=S
Stereo: RACEMIC MIXTURE
logP: 6.4755
logD: 6.4755
logSw: -6.0449
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 11.7561
InChI Key: JYPGNKLIILUNNE-SFHVURJKSA-N
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