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

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)carbamimidoyl}-4-methoxybenzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F036-0551
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)carbamimidoyl}-4-methoxybenzamide
Molecular Weight: 426.52
Molecular Formula: C26 H26 N4 O2
Smiles: Cc1cccc(c1)/N=C(\NCCc1c[nH]c2ccccc12)NC(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.0894
logD: 4.7065
logSw: -5.0872
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.107
InChI Key: BTJCVCUZZANXHP-UHFFFAOYSA-N
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