1-[4-(adamantan-1-yl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(adamantan-1-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-1912
Compound Name: 1-[4-(adamantan-1-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 354.49
Molecular Formula: C22 H30 N2 O2
Smiles: C1C2CC3CC1CC(C2)(C3)N1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7463
logD: 3.6765
logSw: -4.0649
Hydrogen bond acceptors count: 4
Polar surface area: 26.8106
InChI Key: LMOXACZYAWEARA-UHFFFAOYSA-N
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