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

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

Compound ID: V009-5119
Compound Name: 1-{[(2H-1,3-benzodioxol-5-yl)methyl][(5-methylfuran-2-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Molecular Weight: 429.9
Molecular Formula: C23 H24 Cl N O5
Salt: not_available
Smiles: Cc1ccc(CN(CC(COc2ccc(cc2)[Cl])O)Cc2ccc3c(c2)OCO3)o1
Stereo: RACEMIC MIXTURE
logP: 4.8609
logD: 3.9084
logSw: -4.6135
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.175
InChI Key: QFPXEHKLPVOXRR-IBGZPJMESA-N
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