2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]butanamide

Chemical Structure Depiction of
2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]butanamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-3422
Compound Name: 2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]butanamide
Molecular Weight: 233.31
Molecular Formula: C14 H19 N O2
Smiles: CCC(C(N)=O)Oc1ccc2CCCCc2c1
Stereo: RACEMIC MIXTURE
logP: 2.8745
logD: 2.8745
logSw: -3.0218
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.89
InChI Key: MWGSZOZQMNYWPW-ZDUSSCGKSA-N
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