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

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

Compound ID: V008-6805
Compound Name: 1-tert-butoxy-3-{[(2,3-dimethoxyphenyl)methyl][(furan-2-yl)methyl]amino}propan-2-ol
Molecular Weight: 377.48
Molecular Formula: C21 H31 N O5
Salt: not_available
Smiles: CC(C)(C)OCC(CN(Cc1cccc(c1OC)OC)Cc1ccco1)O
Stereo: RACEMIC MIXTURE
logP: 3.6878
logD: 3.2648
logSw: -3.895
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.379
InChI Key: JOJNCBWUYWXKGA-KRWDZBQOSA-N
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