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

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(thiophen-3-yl)methyl]amino}propan-2-ol
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-9032
Compound Name: 1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(thiophen-3-yl)methyl]amino}propan-2-ol
Molecular Weight: 405.92
Molecular Formula: C21 H21 Cl F N O2 S
Salt: not_available
Smiles: C(C(COc1ccc(cc1)[Cl])O)N(Cc1ccc(cc1)F)Cc1ccsc1
Stereo: RACEMIC MIXTURE
logP: 4.9726
logD: 4.7946
logSw: -4.7954
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.8156
InChI Key: BSVRZRSUSURWDT-FQEVSTJZSA-N
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