N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-(2-ethylphenyl)thiourea

Chemical Structure Depiction of
N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-(2-ethylphenyl)thiourea
Available: 11 mg
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mg
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Compound characteristics

Compound ID: K788-3541
Compound Name: N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-(2-ethylphenyl)thiourea
Molecular Weight: 373.6
Molecular Formula: C22 H35 N3 S
Smiles: CCc1ccccc1NC(NCCN(C1CCCCC1)C1CCCC1)=S
Stereo: ACHIRAL
logP: 5.6296
logD: 2.1025
logSw: -5.4573
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 21.9641
InChI Key: NWHQEXKUYTUZRV-UHFFFAOYSA-N
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