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

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Available: 1539 mg
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mg
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Compound characteristics

Compound ID: 4439-0014
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Molecular Weight: 325.43
Molecular Formula: C18 H19 N3 O S
Smiles: COc1ccc2c(c1)c(CCNC(Nc1ccccc1)=S)c[nH]2
Stereo: ACHIRAL
logP: 3.447
logD: 3.447
logSw: -3.8458
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 37.639
InChI Key: HYULGFLSEJBQHK-UHFFFAOYSA-N
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