N,N'-(2,2-dimethylpropane-1,3-diyl)bis(2-phenoxyacetamide)

Chemical Structure Depiction of
N,N'-(2,2-dimethylpropane-1,3-diyl)bis(2-phenoxyacetamide)
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y204-0832
Compound Name: N,N'-(2,2-dimethylpropane-1,3-diyl)bis(2-phenoxyacetamide)
Molecular Weight: 370.45
Molecular Formula: C21 H26 N2 O4
Smiles: CC(C)(CNC(COc1ccccc1)=O)CNC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9687
logD: 2.9687
logSw: -3.0877
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.908
InChI Key: FNIWEPZCAIBDJP-UHFFFAOYSA-N
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