8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate

Chemical Structure Depiction of
8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8010-7748
Compound Name: 8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate
Molecular Weight: 291.35
Molecular Formula: C16 H21 N O4
Smiles: COc1ccc(cc1OC)C(=O)OC1CC2CCC(C1)N2
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2125
logD: -1.3047
logSw: -2.7079
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.208
InChI Key: HDLNHIIKSUHARQ-UHFFFAOYSA-N
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