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

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

Compound ID: V010-7751
Compound Name: 1-(4-chlorophenoxy)-3-{[(furan-2-yl)methyl][(3-methoxyphenyl)methyl]amino}propan-2-ol
Molecular Weight: 401.89
Molecular Formula: C22 H24 Cl N O4
Salt: not_available
Smiles: COc1cccc(CN(CC(COc2ccc(cc2)[Cl])O)Cc2ccco2)c1
Stereo: RACEMIC MIXTURE
logP: 4.6936
logD: 4.3204
logSw: -4.6749
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.09
InChI Key: GUZZJIMRIJYESY-IBGZPJMESA-N
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