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

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

Compound ID: K788-5161
Compound Name: N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N'-(3-methylphenyl)thiourea
Molecular Weight: 407.62
Molecular Formula: C25 H33 N3 S
Smiles: CCN1CCCc2cc(CN(C3CCCC3)C(Nc3cccc(C)c3)=S)ccc12
Stereo: ACHIRAL
logP: 5.8361
logD: 5.3571
logSw: -5.6297
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 12.5976
InChI Key: MOYFYUOLZDBZOH-UHFFFAOYSA-N
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