N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-N'-cyclohexylthiourea

Chemical Structure Depiction of
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-N'-cyclohexylthiourea
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y010-1942
Compound Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-N'-cyclohexylthiourea
Molecular Weight: 394.38
Molecular Formula: C18 H24 Br N3 S
Smiles: Cc1c(CCNC(NC2CCCCC2)=S)c2cc(ccc2[nH]1)[Br]
Stereo: ACHIRAL
logP: 4.8161
logD: 4.8161
logSw: -4.6556
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 31.198
InChI Key: KQNSWKNUULHNNM-UHFFFAOYSA-N
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