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

Chemical Structure Depiction of
4-fluoro-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: F036-0963
Compound Name: 4-fluoro-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}benzamide
Molecular Weight: 400.45
Molecular Formula: C24 H21 F N4 O
Smiles: C(CN\C(NC(c1ccc(cc1)F)=O)=N/c1ccccc1)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.3362
logD: 4.1383
logSw: -4.4507
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 51.564
InChI Key: HGOSCFNDTZONOB-UHFFFAOYSA-N
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