N~1~-(3-chloro-4-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: D176-0002
Compound Name: N~1~-(3-chloro-4-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Molecular Weight: 370.88
Molecular Formula: C21 H23 Cl N2 O2
Smiles: Cc1ccc(cc1[Cl])NC(C(NCC1(CCCC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.1013
logD: 3.7225
logSw: -5.5256
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.301
InChI Key: LVSLPAPTPWZQRJ-UHFFFAOYSA-N
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