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

Chemical Structure Depiction of
N-cyclopentyl-N'-(2-ethylphenyl)-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-4890
Compound Name: N-cyclopentyl-N'-(2-ethylphenyl)-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Molecular Weight: 421.65
Molecular Formula: C26 H35 N3 S
Smiles: CCc1ccccc1NC(N(Cc1ccc2c(CCCN2CC)c1)C1CCCC1)=S
Stereo: ACHIRAL
logP: 6.3193
logD: 5.8403
logSw: -5.6977
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 11.8998
InChI Key: YGBRBZXORUEWLN-UHFFFAOYSA-N
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