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N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}-3,5-dimethoxybenzamide
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mg
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Compound characteristics

Compound ID: F036-0208
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}-3,5-dimethoxybenzamide
Molecular Weight: 472.54
Molecular Formula: C27 H28 N4 O4
Smiles: COc1cc(cc(c1)OC)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.5981
logD: 4.4822
logSw: -4.2854
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.584
InChI Key: QXTSCTBJABDNNR-UHFFFAOYSA-N
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