N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(2-phenylethyl)thiourea

Chemical Structure Depiction of
N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(2-phenylethyl)thiourea
Available: 536 mg
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mg
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Compound characteristics

Compound ID: C657-0078
Compound Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(2-phenylethyl)thiourea
Molecular Weight: 371.93
Molecular Formula: C20 H22 Cl N3 S
Smiles: Cc1c(CCNC(NCCc2ccccc2)=S)c2cc(ccc2[nH]1)[Cl]
Stereo: ACHIRAL
logP: 4.2524
logD: 4.2524
logSw: -4.4798
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 31.3142
InChI Key: DCRWINCLMRGILS-UHFFFAOYSA-N
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