1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(thiophen-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-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: E613-0875
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Molecular Weight: 340.4
Molecular Formula: C18 H16 N2 O3 S
Smiles: C1CN(C(COCc2cc(c3cccs3)on2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3455
logD: 3.3455
logSw: -3.5831
Hydrogen bond acceptors count: 5
Polar surface area: 46.873
InChI Key: CHGPASWLLIQUDT-UHFFFAOYSA-N
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