N-{N'-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide

Chemical Structure Depiction of
N-{N'-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F036-0995
Compound Name: N-{N'-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide
Molecular Weight: 426.52
Molecular Formula: C26 H26 N4 O2
Smiles: CCOc1ccc(cc1)/N=C(\NCCc1c[nH]c2ccccc12)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6926
logD: 4.2158
logSw: -4.3249
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.687
InChI Key: ZIUZGDDMFDERIF-UHFFFAOYSA-N
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