2-[4-(adamantan-1-yl)phenoxy]-N-(6-propyl-2H-1,3-benzodioxol-5-yl)acetamide

Chemical Structure Depiction of
2-[4-(adamantan-1-yl)phenoxy]-N-(6-propyl-2H-1,3-benzodioxol-5-yl)acetamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-3867
Compound Name: 2-[4-(adamantan-1-yl)phenoxy]-N-(6-propyl-2H-1,3-benzodioxol-5-yl)acetamide
Molecular Weight: 447.57
Molecular Formula: C28 H33 N O4
Smiles: CCCc1cc2c(cc1NC(COc1ccc(cc1)C13CC4CC(CC(C4)C3)C1)=O)OCO2
Stereo: ACHIRAL
logP: 7.3814
logD: 7.3814
logSw: -5.6642
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.795
InChI Key: ULVAKKDYCMJOQB-UHFFFAOYSA-N
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