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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Available: 40 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E613-1212
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Molecular Weight: 324.33
Molecular Formula: C18 H16 N2 O4
Smiles: C1CN(C(COCc2cc(c3ccco3)on2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.6076
logD: 2.6076
logSw: -2.8507
Hydrogen bond acceptors count: 6
Polar surface area: 54.433
InChI Key: LEGAXALGLJIONF-UHFFFAOYSA-N
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