N-cyclopentyl-N'-(3-ethylphenyl)-N-[(1-methyl-1H-indol-3-yl)methyl]thiourea

Chemical Structure Depiction of
N-cyclopentyl-N'-(3-ethylphenyl)-N-[(1-methyl-1H-indol-3-yl)methyl]thiourea
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-5526
Compound Name: N-cyclopentyl-N'-(3-ethylphenyl)-N-[(1-methyl-1H-indol-3-yl)methyl]thiourea
Molecular Weight: 391.58
Molecular Formula: C24 H29 N3 S
Smiles: CCc1cccc(c1)NC(N(Cc1cn(C)c2ccccc12)C1CCCC1)=S
Stereo: ACHIRAL
logP: 6.1825
logD: 6.1825
logSw: -5.7866
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 12.5981
InChI Key: RZAMFYOROZPZIS-UHFFFAOYSA-N
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