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

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

Compound ID: V014-0857
Compound Name: 1-{[(2,3-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amino}butan-2-ol
Molecular Weight: 347.43
Molecular Formula: C20 H26 F N O3
Salt: not_available
Smiles: CCC(CN(Cc1ccc(cc1)F)Cc1cccc(c1OC)OC)O
Stereo: RACEMIC MIXTURE
logP: 3.5658
logD: 2.7553
logSw: -3.434
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.917
InChI Key: KRHRUQBSIQXEOA-SFHVURJKSA-N
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