N-[2-(adamantan-1-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-[2-(adamantan-1-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0336-0105
Compound Name: N-[2-(adamantan-1-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 339.48
Molecular Formula: C22 H29 N O2
Smiles: COc1ccc(/C=C/C(NCCC23CC4CC(CC(C4)C3)C2)=O)cc1
Stereo: ACHIRAL
logP: 5.2618
logD: 5.2617
logSw: -5.2446
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.857
InChI Key: OBIXSTSCWHUDQN-QPJJXVBHSA-N
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