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

Chemical Structure Depiction of
4-ethoxy-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}benzamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: F036-0618
Compound Name: 4-ethoxy-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}benzamide
Molecular Weight: 456.54
Molecular Formula: C27 H28 N4 O3
Smiles: CCOc1ccc(cc1)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.7016
logD: 4.5856
logSw: -4.339
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.62
InChI Key: NLCOOMKQRKMWJC-UHFFFAOYSA-N
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