1-(2,3-dihydro-1H-indol-1-yl)-2-{[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]oxy}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]oxy}ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L330-0346
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]oxy}ethan-1-one
Molecular Weight: 390.37
Molecular Formula: C21 H15 F N4 O3
Smiles: C1CN(C(COc2c3c(c4ccc(cc4)F)noc3ncn2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.2382
logD: 3.2382
logSw: -3.6275
Hydrogen bond acceptors count: 7
Polar surface area: 65.557
InChI Key: GDCPMLHTDBKHMH-UHFFFAOYSA-N
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