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

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

Compound ID: V011-4170
Compound Name: 1-{bis[(4-fluorophenyl)methyl]amino}-3-phenylpropan-2-ol
Molecular Weight: 367.44
Molecular Formula: C23 H23 F2 N O
Salt: not_available
Smiles: C(C(CN(Cc1ccc(cc1)F)Cc1ccc(cc1)F)O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.7572
logD: 4.7449
logSw: -4.5682
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 20.2981
InChI Key: HUJBDRMCTWEXPB-QHCPKHFHSA-N
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