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

Chemical Structure Depiction of
N-{N'-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-2-methylbenzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: F036-1378
Compound Name: N-{N'-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-2-methylbenzamide
Molecular Weight: 475.39
Molecular Formula: C25 H23 Br N4 O
Smiles: Cc1ccccc1C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.4816
logD: 5.2831
logSw: -5.6024
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 51.564
InChI Key: LRAVYMVESRSDEO-UHFFFAOYSA-N
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