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

Chemical Structure Depiction of
N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-(4-methoxyphenyl)thiourea
Available: 245 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-3539
Compound Name: N-{2-[cyclohexyl(cyclopentyl)amino]ethyl}-N'-(4-methoxyphenyl)thiourea
Molecular Weight: 375.58
Molecular Formula: C21 H33 N3 O S
Smiles: COc1ccc(cc1)NC(NCCN(C1CCCCC1)C1CCCC1)=S
Stereo: ACHIRAL
logP: 4.8712
logD: 1.3441
logSw: -4.3857
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 30.2057
InChI Key: OYQZWMNWFOTMAH-UHFFFAOYSA-N
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