[4-(adamantan-1-yl)piperazin-1-yl](2H-1,3-benzodioxol-5-yl)methanone

Chemical Structure Depiction of
[4-(adamantan-1-yl)piperazin-1-yl](2H-1,3-benzodioxol-5-yl)methanone
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y206-5549
Compound Name: [4-(adamantan-1-yl)piperazin-1-yl](2H-1,3-benzodioxol-5-yl)methanone
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: C1C2CC3CC1CC(C2)(C3)N1CCN(CC1)C(c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.832
logD: 3.7917
logSw: -4.1814
Hydrogen bond acceptors count: 5
Polar surface area: 36.954
InChI Key: VCPPPXKHCBKXPX-UHFFFAOYSA-N
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