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

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

Compound ID: F036-0009
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)carbamimidoyl}-3-methoxybenzamide
Molecular Weight: 442.52
Molecular Formula: C26 H26 N4 O3
Smiles: COc1ccc(cc1)/N=C(\NCCc1c[nH]c2ccccc12)NC(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 4.4733
logD: 3.9964
logSw: -4.3686
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.651
InChI Key: LAJSBWKUZQLMGH-UHFFFAOYSA-N
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