N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: F036-1548
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide
Molecular Weight: 486.57
Molecular Formula: C28 H30 N4 O4
Smiles: Cc1ccc(cc1)/N=C(\NCCc1c[nH]c2ccccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 4.6329
logD: 4.1842
logSw: -4.2822
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.541
InChI Key: YCFRYYIFZBQTMZ-UHFFFAOYSA-N
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