N~1~-[3-(3-bromobenzamido)propyl]-N~2~-(4-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[3-(3-bromobenzamido)propyl]-N~2~-(4-methylphenyl)ethanediamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: 8012-2445
Compound Name: N~1~-[3-(3-bromobenzamido)propyl]-N~2~-(4-methylphenyl)ethanediamide
Molecular Weight: 418.29
Molecular Formula: C19 H20 Br N3 O3
Smiles: Cc1ccc(cc1)NC(C(NCCCNC(c1cccc(c1)[Br])=O)=O)=O
Stereo: ACHIRAL
logP: 2.6278
logD: 2.5064
logSw: -3.1349
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.382
InChI Key: QBUPOGOGLFKCAQ-UHFFFAOYSA-N
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