N-{2-[dimethyl-N-(oxan-4-yl)carbamamido]ethyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{2-[dimethyl-N-(oxan-4-yl)carbamamido]ethyl}-2-phenoxyacetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: SA59-0908
Compound Name: N-{2-[dimethyl-N-(oxan-4-yl)carbamamido]ethyl}-2-phenoxyacetamide
Molecular Weight: 349.43
Molecular Formula: C18 H27 N3 O4
Smiles: CN(C)C(N(CCNC(COc1ccccc1)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.054
logD: 1.0539
logSw: -1.7133
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.28
InChI Key: WBCLDBJOFHMEPW-UHFFFAOYSA-N
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