N-cyclopentyl-N'-(2-ethyl-6-methylphenyl)-N-[(1H-indol-3-yl)methyl]thiourea

Chemical Structure Depiction of
N-cyclopentyl-N'-(2-ethyl-6-methylphenyl)-N-[(1H-indol-3-yl)methyl]thiourea
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C388-0214
Compound Name: N-cyclopentyl-N'-(2-ethyl-6-methylphenyl)-N-[(1H-indol-3-yl)methyl]thiourea
Molecular Weight: 391.58
Molecular Formula: C24 H29 N3 S
Smiles: CCc1cccc(C)c1NC(N(Cc1c[nH]c2ccccc12)C1CCCC1)=S
Stereo: ACHIRAL
logP: 6.1607
logD: 6.1607
logSw: -5.8928
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 18.5137
InChI Key: POBAVFPYFGBJNT-UHFFFAOYSA-N
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