N-(2H-1,3-benzodioxol-5-yl)-4-propoxybenzamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-4-propoxybenzamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-3949
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-4-propoxybenzamide
Molecular Weight: 299.32
Molecular Formula: C17 H17 N O4
Smiles: CCCOc1ccc(cc1)C(Nc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.8133
logD: 3.8127
logSw: -3.9348
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.863
InChI Key: CSEZBKZLWAWEHQ-UHFFFAOYSA-N
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