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

Chemical Structure Depiction of
N-{N'-(3-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-3-methoxybenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F036-2108
Compound Name: N-{N'-(3-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-3-methoxybenzamide
Molecular Weight: 491.39
Molecular Formula: C25 H23 Br N4 O2
Smiles: COc1cccc(c1)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 5.4644
logD: 5.4147
logSw: -5.7443
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.107
InChI Key: ZPRMCNJNBVHZKB-UHFFFAOYSA-N
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