1-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methoxyphenyl)methyl]amino}pentan-2-ol

Chemical Structure Depiction of
1-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methoxyphenyl)methyl]amino}pentan-2-ol
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V016-6529
Compound Name: 1-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methoxyphenyl)methyl]amino}pentan-2-ol
Molecular Weight: 357.45
Molecular Formula: C21 H27 N O4
Salt: not_available
Smiles: CCCC(CN(Cc1cccc(c1)OC)Cc1ccc2c(c1)OCO2)O
Stereo: RACEMIC MIXTURE
logP: 3.9149
logD: 2.0317
logSw: -3.979
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.229
InChI Key: ZLIOSGRPZANBTB-SFHVURJKSA-N
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