1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: E613-0535
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Molecular Weight: 352.36
Molecular Formula: C20 H17 F N2 O3
Smiles: C1CN(C(COCc2cc(c3ccc(cc3)F)on2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.5877
logD: 3.5877
logSw: -3.7821
Hydrogen bond acceptors count: 5
Polar surface area: 45.855
InChI Key: FHIDUOJKTQAFSM-UHFFFAOYSA-N
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