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

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-4-methoxybenzamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: Y021-1835
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-4-methoxybenzamide
Molecular Weight: 336.39
Molecular Formula: C19 H20 N4 O2
Smiles: COc1ccc(cc1)C(NC(=N)NCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.1578
logD: 0.4163
logSw: -2.7177
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 69.602
InChI Key: PVOYYGXWGYNBER-UHFFFAOYSA-N
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