1-{benzyl[(2-fluorophenyl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol

Chemical Structure Depiction of
1-{benzyl[(2-fluorophenyl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-6888
Compound Name: 1-{benzyl[(2-fluorophenyl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Molecular Weight: 329.41
Molecular Formula: C20 H24 F N O2
Salt: not_available
Smiles: C=CCOCC(CN(Cc1ccccc1)Cc1ccccc1F)O
Stereo: RACEMIC MIXTURE
logP: 3.6016
logD: 3.5733
logSw: -3.3283
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.9225
InChI Key: PRCJPXINFFOSMH-IBGZPJMESA-N
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