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

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)carbamimidoyl}-4-methylbenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F036-1547
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)carbamimidoyl}-4-methylbenzamide
Molecular Weight: 410.52
Molecular Formula: C26 H26 N4 O
Smiles: Cc1ccc(cc1)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 5.2755
logD: 4.8268
logSw: -5.4087
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 51.564
InChI Key: OVPPBUATNCMFOJ-UHFFFAOYSA-N
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