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

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

Compound ID: V010-9900
Compound Name: 1-(4-chlorophenoxy)-3-{(2-methoxyethyl)[(3-methoxyphenyl)methyl]amino}propan-2-ol
Molecular Weight: 379.88
Molecular Formula: C20 H26 Cl N O4
Salt: not_available
Smiles: COCCN(CC(COc1ccc(cc1)[Cl])O)Cc1cccc(c1)OC
Stereo: RACEMIC MIXTURE
logP: 3.6954
logD: 2.8283
logSw: -3.9015
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.933
InChI Key: QFTCHWCYRJHIEZ-SFHVURJKSA-N
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