1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-4013
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethan-1-one
Molecular Weight: 338.4
Molecular Formula: C19 H15 F N2 O S
Smiles: C1CN(C(Cc2csc(c3ccccc3F)n2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.6357
logD: 4.6357
logSw: -4.7293
Hydrogen bond acceptors count: 3
Polar surface area: 25.619
InChI Key: VOXOGTVVDZAGDA-UHFFFAOYSA-N
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