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

Chemical Structure Depiction of
N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-2,4,5-trimethoxybenzamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8237
Compound Name: N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-2,4,5-trimethoxybenzamide
Molecular Weight: 423.42
Molecular Formula: C23 H21 N O7
Smiles: COc1cc(c(cc1C(Nc1ccc(cc1)Oc1ccc2c(c1)OCO2)=O)OC)OC
Stereo: ACHIRAL
logP: 4.4214
logD: 4.4212
logSw: -4.4327
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.084
InChI Key: CPMSUTBZQPMASR-UHFFFAOYSA-N
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