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

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-(2-phenylethyl)thiourea
Available: 432 mg
Amount:
mg
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Compound characteristics

Compound ID: C657-0008
Compound Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-(2-phenylethyl)thiourea
Molecular Weight: 337.49
Molecular Formula: C20 H23 N3 S
Smiles: Cc1c(CCNC(NCCc2ccccc2)=S)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.4071
logD: 3.4071
logSw: -3.7324
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 31.3142
InChI Key: QSLDNGVORIPXLS-UHFFFAOYSA-N
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