2-(bicyclo[2.2.1]heptan-2-yl)-N-(6-propyl-2H-1,3-benzodioxol-5-yl)acetamide

Chemical Structure Depiction of
2-(bicyclo[2.2.1]heptan-2-yl)-N-(6-propyl-2H-1,3-benzodioxol-5-yl)acetamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-9470
Compound Name: 2-(bicyclo[2.2.1]heptan-2-yl)-N-(6-propyl-2H-1,3-benzodioxol-5-yl)acetamide
Molecular Weight: 315.41
Molecular Formula: C19 H25 N O3
Smiles: CCCc1cc2c(cc1NC(CC1CC3CCC1C3)=O)OCO2
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9491
logD: 4.9491
logSw: -4.5723
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.379
InChI Key: WJRFPNFAKYJALO-UHFFFAOYSA-N
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