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

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

Compound ID: F036-0010
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}-3-methoxybenzamide
Molecular Weight: 442.52
Molecular Formula: C26 H26 N4 O3
Smiles: COc1cccc(c1)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.3948
logD: 4.2789
logSw: -4.3264
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.04
InChI Key: YLEFUEVFBAOSDP-UHFFFAOYSA-N
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