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

Chemical Structure Depiction of
N-benzyl-N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]thiourea
Available: 541 mg
Amount:
mg
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Compound characteristics

Compound ID: C657-0042
Compound Name: N-benzyl-N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]thiourea
Molecular Weight: 341.45
Molecular Formula: C19 H20 F N3 S
Smiles: Cc1c(CCNC(NCc2ccccc2)=S)c2cc(ccc2[nH]1)F
Stereo: ACHIRAL
logP: 3.5274
logD: 3.5274
logSw: -3.8325
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 31.4727
InChI Key: AQIZRSIPMZWGDE-UHFFFAOYSA-N
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