1-{bis[(4-fluorophenyl)methyl]amino}butan-2-ol

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

Compound ID: V011-7545
Compound Name: 1-{bis[(4-fluorophenyl)methyl]amino}butan-2-ol
Molecular Weight: 305.37
Molecular Formula: C18 H21 F2 N O
Salt: not_available
Smiles: CCC(CN(Cc1ccc(cc1)F)Cc1ccc(cc1)F)O
Stereo: RACEMIC MIXTURE
logP: 3.5692
logD: 3.5382
logSw: -3.2857
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 20.5696
InChI Key: DWLJEYLXXKFXPL-SFHVURJKSA-N
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