1-{[(furan-2-yl)methyl](2-methoxyethyl)amino}pentan-2-ol

Chemical Structure Depiction of
1-{[(furan-2-yl)methyl](2-methoxyethyl)amino}pentan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-6798
Compound Name: 1-{[(furan-2-yl)methyl](2-methoxyethyl)amino}pentan-2-ol
Molecular Weight: 241.33
Molecular Formula: C13 H23 N O3
Salt: not_available
Smiles: CCCC(CN(CCOC)Cc1ccco1)O
Stereo: RACEMIC MIXTURE
logP: 1.8051
logD: 1.7721
logSw: -1.8112
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.911
InChI Key: SGOGTWYMBQHYSA-LBPRGKRZSA-N
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