1-(4-chlorophenoxy)-3-{[(furan-2-yl)methyl](2-methoxyethyl)amino}propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(furan-2-yl)methyl](2-methoxyethyl)amino}propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-3603
Compound Name: 1-(4-chlorophenoxy)-3-{[(furan-2-yl)methyl](2-methoxyethyl)amino}propan-2-ol
Molecular Weight: 339.82
Molecular Formula: C17 H22 Cl N O4
Smiles: COCCN(CC(COc1ccc(cc1)[Cl])O)Cc1ccco1
Stereo: RACEMIC MIXTURE
logP: 3.0475
logD: 3.0179
logSw: -3.0962
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.138
InChI Key: WCIDPALVWWFREI-HNNXBMFYSA-N
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