2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-propylbenzamide

Chemical Structure Depiction of
2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-propylbenzamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3522
Compound Name: 2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-propylbenzamide
Molecular Weight: 356.38
Molecular Formula: C19 H20 N2 O5
Smiles: CCCNC(c1ccccc1NC(COc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 2.5415
logD: 2.5409
logSw: -3.1443
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.559
InChI Key: UGRPEUSWWDKQNC-UHFFFAOYSA-N
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