1-(4-chlorophenoxy)-3-{[(5-methylfuran-2-yl)methyl][(oxolan-2-yl)methyl]amino}propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(5-methylfuran-2-yl)methyl][(oxolan-2-yl)methyl]amino}propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V031-1239
Compound Name: 1-(4-chlorophenoxy)-3-{[(5-methylfuran-2-yl)methyl][(oxolan-2-yl)methyl]amino}propan-2-ol
Molecular Weight: 379.88
Molecular Formula: C20 H26 Cl N O4
Salt: not_available
Smiles: Cc1ccc(CN(CC(COc2ccc(cc2)[Cl])O)CC2CCCO2)o1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6599
logD: 3.6034
logSw: -3.6076
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.714
InChI Key: DACNBNGKZFVVEA-UHFFFAOYSA-N
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