1-{bis[(4-fluorophenyl)methyl]amino}-3-[(propan-2-yl)oxy]propan-2-ol

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

Compound ID: V016-6542
Compound Name: 1-{bis[(4-fluorophenyl)methyl]amino}-3-[(propan-2-yl)oxy]propan-2-ol
Molecular Weight: 349.42
Molecular Formula: C20 H25 F2 N O2
Smiles: CC(C)OCC(CN(Cc1ccc(cc1)F)Cc1ccc(cc1)F)O
Stereo: RACEMIC MIXTURE
logP: 3.6438
logD: 3.6309
logSw: -3.6871
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.8521
InChI Key: AKUYONCGNFAUIP-FQEVSTJZSA-N
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