N~1~-(3,4-dimethylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dimethylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: D176-0007
Compound Name: N~1~-(3,4-dimethylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: Cc1ccc(cc1C)NC(C(NCC1(CCCC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.6986
logD: 4.6182
logSw: -4.3955
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.301
InChI Key: DATQZEHTBBEGCI-UHFFFAOYSA-N
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