1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-7791
Compound Name: 1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}propan-2-ol
Molecular Weight: 419.94
Molecular Formula: C22 H23 Cl F N O2 S
Salt: not_available
Smiles: Cc1ccc(CN(CC(COc2ccc(cc2)[Cl])O)Cc2ccc(cc2)F)s1
Stereo: RACEMIC MIXTURE
logP: 5.6506
logD: 5.4947
logSw: -5.7743
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.8156
InChI Key: VTGLODBTTAMTCN-FQEVSTJZSA-N
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