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

Chemical Structure Depiction of
4-ethoxy-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)carbamimidoyl}benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F036-0615
Compound Name: 4-ethoxy-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)carbamimidoyl}benzamide
Molecular Weight: 440.54
Molecular Formula: C27 H28 N4 O2
Smiles: CCOc1ccc(cc1)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 5.476
logD: 5.0931
logSw: -5.6497
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.687
InChI Key: OHRPEWSPPFTGAA-UHFFFAOYSA-N
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