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

Chemical Structure Depiction of
1-{bis[(4-fluorophenyl)methyl]amino}-3-phenoxypropan-2-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-6530
Compound Name: 1-{bis[(4-fluorophenyl)methyl]amino}-3-phenoxypropan-2-ol
Molecular Weight: 383.44
Molecular Formula: C23 H23 F2 N O2
Salt: not_available
Smiles: C(C(COc1ccccc1)O)N(Cc1ccc(cc1)F)Cc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 4.6656
logD: 4.6548
logSw: -4.4381
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.7972
InChI Key: RNKYQPQHASNHFT-QFIPXVFZSA-N
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