1-{4-[(6-ethyl-2-{[(3-fluorophenyl)methyl]sulfanyl}pyrimidin-4-yl)oxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(6-ethyl-2-{[(3-fluorophenyl)methyl]sulfanyl}pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-0278
Compound Name: 1-{4-[(6-ethyl-2-{[(3-fluorophenyl)methyl]sulfanyl}pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Molecular Weight: 382.46
Molecular Formula: C21 H19 F N2 O2 S
Salt: not_available
Smiles: CCc1cc(nc(n1)SCc1cccc(c1)F)Oc1ccc(cc1)C(C)=O
Stereo: ACHIRAL
logP: 5.0773
logD: 5.0773
logSw: -4.9431
Hydrogen bond acceptors count: 6
Polar surface area: 38.23
InChI Key: HYWDACLLDNAVDQ-UHFFFAOYSA-N
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