1-tert-butoxy-3-{[(2-fluorophenyl)methyl][(4-fluorophenyl)methyl]amino}propan-2-ol

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

Compound ID: V009-5709
Compound Name: 1-tert-butoxy-3-{[(2-fluorophenyl)methyl][(4-fluorophenyl)methyl]amino}propan-2-ol
Molecular Weight: 363.45
Molecular Formula: C21 H27 F2 N O2
Smiles: CC(C)(C)OCC(CN(Cc1ccc(cc1)F)Cc1ccccc1F)O
Stereo: RACEMIC MIXTURE
logP: 4.5781
logD: 4.5658
logSw: -4.2638
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.2826
InChI Key: YAMQSRBRZFKHCJ-IBGZPJMESA-N
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