1-{[(2H-1,3-benzodioxol-5-yl)methyl][(2-fluorophenyl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol

Chemical Structure Depiction of
1-{[(2H-1,3-benzodioxol-5-yl)methyl][(2-fluorophenyl)methyl]amino}-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: V014-4449
Compound Name: 1-{[(2H-1,3-benzodioxol-5-yl)methyl][(2-fluorophenyl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Molecular Weight: 373.42
Molecular Formula: C21 H24 F N O4
Salt: not_available
Smiles: C=CCOCC(CN(Cc1ccc2c(c1)OCO2)Cc1ccccc1F)O
Stereo: RACEMIC MIXTURE
logP: 3.4728
logD: 3.1647
logSw: -3.4684
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.038
InChI Key: AGVMXTXIVBBXRE-SFHVURJKSA-N
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