N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-[3-(methylsulfanyl)phenyl]thiourea

Chemical Structure Depiction of
N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-[3-(methylsulfanyl)phenyl]thiourea
Available: 210 mg
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mg
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Compound characteristics

Compound ID: K788-3533
Compound Name: N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-[3-(methylsulfanyl)phenyl]thiourea
Molecular Weight: 391.64
Molecular Formula: C21 H33 N3 S2
Smiles: CSc1cccc(c1)NC(NCCN(C1CCCCC1)C1CCCC1)=S
Stereo: ACHIRAL
logP: 5.3497
logD: 1.8227
logSw: -5.3331
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 22.6619
InChI Key: ATQKYZYSVWGLSV-UHFFFAOYSA-N
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