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

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-4-methylbenzamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F036-0481
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-4-methylbenzamide
Molecular Weight: 396.49
Molecular Formula: C25 H24 N4 O
Smiles: Cc1ccc(cc1)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7306
logD: 4.5369
logSw: -4.6352
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 51.564
InChI Key: FSHJSMFVVZSWSH-UHFFFAOYSA-N
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