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

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

Compound ID: F036-0778
Compound Name: 3-bromo-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}benzamide
Molecular Weight: 491.39
Molecular Formula: C25 H23 Br N4 O2
Smiles: COc1ccccc1/N=C(\NCCc1c[nH]c2ccccc12)NC(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 5.1815
logD: 5.0645
logSw: -5.2619
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.496
InChI Key: NIMFNXGSNNBYCM-UHFFFAOYSA-N
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