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

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

Compound ID: V010-3941
Compound Name: 1-{(butan-2-yl)[(2-fluorophenyl)methyl]amino}-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Molecular Weight: 293.38
Molecular Formula: C17 H24 F N O2
Salt: not_available
Smiles: CCC(C)N(CC(COCC#C)O)Cc1ccccc1F
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9817
logD: 2.7124
logSw: -3.0074
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.4142
InChI Key: JRPJZNCIFXEOGF-UHFFFAOYSA-N
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