2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethan-1-aminium--chloride (1/1)

Chemical Structure Depiction of
2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethan-1-aminium--chloride (1/1)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 6264-0407
Compound Name: 2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethan-1-aminium--chloride (1/1)
Molecular Weight: 341.88
Molecular Formula: C18 H28 N O3
Salt: Cl-
Smiles: C[N+](C)(C)CCOC(C(C1CCCC1)(c1ccccc1)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8387
logD: 2.8387
logSw: -2.9368
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.208
InChI Key: DWQGGBPHBPPMCI-SFHVURJKSA-N
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