N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-(4-methylphenyl)thiourea

Chemical Structure Depiction of
N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-(4-methylphenyl)thiourea
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-3535
Compound Name: N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-(4-methylphenyl)thiourea
Molecular Weight: 359.58
Molecular Formula: C21 H33 N3 S
Smiles: Cc1ccc(cc1)NC(NCCN(C1CCCCC1)C1CCCC1)=S
Stereo: ACHIRAL
logP: 5.3122
logD: 1.7851
logSw: -5.1306
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 22.6619
InChI Key: FKEKLPPYILOCOD-UHFFFAOYSA-N
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