N~1~-(3-chloro-2-methylphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3-chloro-2-methylphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5191-0285
Compound Name: N~1~-(3-chloro-2-methylphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Molecular Weight: 355.82
Molecular Formula: C19 H18 Cl N3 O2
Smiles: Cc1c(cccc1[Cl])NC(C(NCCc1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.4751
logD: 1.9831
logSw: -3.6437
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.029
InChI Key: VMNHPQITHXHSCB-UHFFFAOYSA-N
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