N-benzyl-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-(4-ethylphenyl)thiourea

Chemical Structure Depiction of
N-benzyl-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-(4-ethylphenyl)thiourea
Available: 510 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-5411
Compound Name: N-benzyl-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-(4-ethylphenyl)thiourea
Molecular Weight: 427.61
Molecular Formula: C27 H29 N3 S
Smiles: CCc1ccc(cc1)NC(N(Cc1ccccc1)Cc1cn(CC)c2ccccc12)=S
Stereo: ACHIRAL
logP: 6.6995
logD: 6.6995
logSw: -6.0125
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 12.1563
InChI Key: YVLLQOPCBRQLGW-UHFFFAOYSA-N
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