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

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

Compound ID: V008-0312
Compound Name: 1-{(butan-2-yl)[(3,4-dimethoxyphenyl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Molecular Weight: 407.94
Molecular Formula: C22 H30 Cl N O4
Salt: not_available
Smiles: CCC(C)N(CC(COc1ccc(cc1)[Cl])O)Cc1ccc(c(c1)OC)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4472
logD: 2.5377
logSw: -4.4199
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.55
InChI Key: INDFLJYLRAFLOD-UHFFFAOYSA-N
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