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N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-methoxyphenyl)thiourea

Chemical Structure Depiction of
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-methoxyphenyl)thiourea
Available: 56 mg
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mg
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$83.09
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Compound characteristics

Compound ID: K788-5554
Compound Name: N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-methoxyphenyl)thiourea
Molecular Weight: 423.62
Molecular Formula: C25 H33 N3 O S
Smiles: CCN1CCCc2cc(CN(C3CCCC3)C(Nc3cccc(c3)OC)=S)ccc12
Stereo: ACHIRAL
logP: 5.5426
logD: 5.0636
logSw: -5.4871
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 20.1414
InChI Key: DDAIYLFOGUAINV-UHFFFAOYSA-N
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