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

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(3,4-dimethoxyphenyl)methyl][(furan-2-yl)methyl]amino}propan-2-ol
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V008-9154
Compound Name: 1-(4-chlorophenoxy)-3-{[(3,4-dimethoxyphenyl)methyl][(furan-2-yl)methyl]amino}propan-2-ol
Molecular Weight: 431.92
Molecular Formula: C23 H26 Cl N O5
Salt: not_available
Smiles: COc1ccc(CN(CC(COc2ccc(cc2)[Cl])O)Cc2ccco2)cc1OC
Stereo: RACEMIC MIXTURE
logP: 4.2112
logD: 3.969
logSw: -4.3398
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.807
InChI Key: NETLASIGWPMSRP-IBGZPJMESA-N
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