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

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-3-methylbenzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F036-0467
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-3-methylbenzamide
Molecular Weight: 410.52
Molecular Formula: C26 H26 N4 O
Smiles: Cc1cccc(c1)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccccc1C)=O
Stereo: ACHIRAL
logP: 5.2403
logD: 5.0193
logSw: -5.2727
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 50.866
InChI Key: XYLZYWNNGHROLV-UHFFFAOYSA-N
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