1-{2-[(3-fluorophenoxy)methyl]morpholin-4-yl}-3-[(prop-2-en-1-yl)oxy]propan-2-ol

Chemical Structure Depiction of
1-{2-[(3-fluorophenoxy)methyl]morpholin-4-yl}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-6307
Compound Name: 1-{2-[(3-fluorophenoxy)methyl]morpholin-4-yl}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Molecular Weight: 325.38
Molecular Formula: C17 H24 F N O4
Salt: not_available
Smiles: C=CCOCC(CN1CCOC(C1)COc1cccc(c1)F)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.8233
logD: 1.8089
logSw: -1.8256
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.472
InChI Key: XCGQXYDLFANTFS-UHFFFAOYSA-N
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