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

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-3,5-dimethoxybenzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: F036-0201
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-3,5-dimethoxybenzamide
Molecular Weight: 456.54
Molecular Formula: C27 H28 N4 O3
Smiles: Cc1ccccc1/N=C(\NCCc1c[nH]c2ccccc12)NC(c1cc(cc(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 5.1347
logD: 4.9204
logSw: -5.1916
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.953
InChI Key: SWNKJTMZZMCZSW-UHFFFAOYSA-N
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