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

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

Compound ID: V008-4519
Compound Name: 1-{(butan-2-yl)[(3,4-dimethoxyphenyl)methyl]amino}-3-(2-methylpropoxy)propan-2-ol
Molecular Weight: 353.5
Molecular Formula: C20 H35 N O4
Salt: not_available
Smiles: CCC(C)N(CC(COCC(C)C)O)Cc1ccc(c(c1)OC)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2267
logD: 1.2256
logSw: -3.2033
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.756
InChI Key: WPUHBPUWAACXED-UHFFFAOYSA-N
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