N-{2-[2-(3-methylphenoxy)acetamido]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-{2-[2-(3-methylphenoxy)acetamido]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: SA59-1630
Compound Name: N-{2-[2-(3-methylphenoxy)acetamido]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Molecular Weight: 360.45
Molecular Formula: C20 H28 N2 O4
Smiles: Cc1cccc(c1)OCC(NCCN(C1CCOCC1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 1.958
logD: 1.958
logSw: -2.3507
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.645
InChI Key: NLSBGFLYSPFIMK-UHFFFAOYSA-N
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