N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-4-(4-methylphenoxy)butanamide

Chemical Structure Depiction of
N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-4-(4-methylphenoxy)butanamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8019-3888
Compound Name: N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-4-(4-methylphenoxy)butanamide
Molecular Weight: 405.45
Molecular Formula: C24 H23 N O5
Smiles: Cc1ccc(cc1)OCCCC(Nc1ccc(cc1)Oc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 5.0839
logD: 5.0839
logSw: -4.8534
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.397
InChI Key: OOQDTJPQHAEQBP-UHFFFAOYSA-N
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