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

Chemical Structure Depiction of
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-methylphenyl)thiourea
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-5425
Compound Name: N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentyl-N'-(2-methylphenyl)thiourea
Molecular Weight: 435.68
Molecular Formula: C27 H37 N3 S
Smiles: CCCCN1CCCc2cc(CN(C3CCCC3)C(Nc3ccccc3C)=S)ccc12
Stereo: ACHIRAL
logP: 6.785
logD: 6.3108
logSw: -5.8188
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 12.1535
InChI Key: FNPCBKSAEDUVDX-UHFFFAOYSA-N
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