N-ethyl-2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide

Chemical Structure Depiction of
N-ethyl-2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: Y300-3733
Compound Name: N-ethyl-2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
Molecular Weight: 233.31
Molecular Formula: C14 H19 N O2
Smiles: CCNC(COc1cccc2CCCCc12)=O
Stereo: ACHIRAL
logP: 2.4434
logD: 2.4434
logSw: -2.6648
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.842
InChI Key: ZKBRKQNCKSDNHY-UHFFFAOYSA-N
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