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2-[4-(4-fluorobenzene-1-sulfonyl)-2-phenyl-1,3-oxazol-5-yl]-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-[4-(4-fluorobenzene-1-sulfonyl)-2-phenyl-1,3-oxazol-5-yl]-1,2,3,4-tetrahydroisoquinoline
Available: 51 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D072-0843
Compound Name: 2-[4-(4-fluorobenzene-1-sulfonyl)-2-phenyl-1,3-oxazol-5-yl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 434.49
Molecular Formula: C24 H19 F N2 O3 S
Smiles: C1CN(Cc2ccccc12)c1c(nc(c2ccccc2)o1)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.3584
logD: 5.3584
logSw: -5.7469
Hydrogen bond acceptors count: 6
Polar surface area: 51.141
InChI Key: GMDKBVRATFTNGC-UHFFFAOYSA-N
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