N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3,4-dimethoxybenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: F036-0184
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3,4-dimethoxybenzamide
Molecular Weight: 442.52
Molecular Formula: C26 H26 N4 O3
Smiles: COc1ccc(cc1OC)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9314
logD: 3.7383
logSw: -4.2266
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.825
InChI Key: OHGPGWBGAPCWSC-UHFFFAOYSA-N
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