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

Chemical Structure Depiction of
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Available: 292 mg
Amount:
mg
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Compound characteristics

Compound ID: C657-0149
Compound Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Molecular Weight: 339.46
Molecular Formula: C19 H21 N3 O S
Smiles: Cc1c(CCNC(Nc2ccccc2)=S)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 3.7885
logD: 3.7885
logSw: -4.3152
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 37.694
InChI Key: KNEKWBUMTJUQPU-UHFFFAOYSA-N
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