2-[4-(adamantan-1-yl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(adamantan-1-yl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y205-7721
Compound Name: 2-[4-(adamantan-1-yl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 383.53
Molecular Formula: C23 H33 N3 O2
Smiles: COc1ccc(cc1)NC(CN1CCN(CC1)C12CC3CC(CC(C3)C2)C1)=O
Stereo: ACHIRAL
logP: 4.563
logD: 4.2587
logSw: -4.1642
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 37.616
InChI Key: CAIULSQBZUYIQW-UHFFFAOYSA-N
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