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

Chemical Structure Depiction of
N-benzyl-N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
Available: 328 mg
Amount:
mg
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Compound characteristics

Compound ID: C657-0147
Compound Name: N-benzyl-N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
Molecular Weight: 353.48
Molecular Formula: C20 H23 N3 O S
Smiles: Cc1c(CCNC(NCc2ccccc2)=S)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 3.487
logD: 3.487
logSw: -3.9377
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 39.016
InChI Key: HPBBNHZTUVTJRV-UHFFFAOYSA-N
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