N-{N'-(3-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide

Chemical Structure Depiction of
N-{N'-(3-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F036-1001
Compound Name: N-{N'-(3-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide
Molecular Weight: 410.52
Molecular Formula: C26 H26 N4 O
Smiles: CCc1cccc(c1)/N=C(\NCCc1c[nH]c2ccccc12)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.3925
logD: 5.147
logSw: -5.6899
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 51.564
InChI Key: LYWCRZWBQIZYKN-UHFFFAOYSA-N
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