1-tert-butoxy-3-{[(3,4-dimethoxyphenyl)methyl][(oxolan-2-yl)methyl]amino}propan-2-ol

Chemical Structure Depiction of
1-tert-butoxy-3-{[(3,4-dimethoxyphenyl)methyl][(oxolan-2-yl)methyl]amino}propan-2-ol
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V019-0294
Compound Name: 1-tert-butoxy-3-{[(3,4-dimethoxyphenyl)methyl][(oxolan-2-yl)methyl]amino}propan-2-ol
Molecular Weight: 381.51
Molecular Formula: C21 H35 N O5
Salt: not_available
Smiles: CC(C)(C)OCC(CN(CC1CCCO1)Cc1ccc(c(c1)OC)OC)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.4978
logD: 2.2578
logSw: -2.3573
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.198
InChI Key: BLGYYDZTZGPETQ-UHFFFAOYSA-N
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