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2-[({4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]phenyl}methyl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[({4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]phenyl}methyl)amino]ethan-1-ol
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8019-6085
Compound Name: 2-[({4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]phenyl}methyl)amino]ethan-1-ol
Molecular Weight: 351.83
Molecular Formula: C18 H21 N O4
Salt: HCl
Smiles: C(CO)NCc1ccc(cc1)OCc1ccc2c(c1)OCCO2
Stereo: ACHIRAL
logP: 1.0646
logD: -0.2492
logSw: -1.6204
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.824
InChI Key: FIUDDOANINUURS-UHFFFAOYSA-N
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