2-[5-(benzyloxy)-1H-indol-1-yl]-1-(thiomorpholin-4-yl)ethan-1-one

Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-1-(thiomorpholin-4-yl)ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-0609
Compound Name: 2-[5-(benzyloxy)-1H-indol-1-yl]-1-(thiomorpholin-4-yl)ethan-1-one
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: C1CSCCN1C(Cn1ccc2cc(ccc12)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.384
logD: 3.384
logSw: -3.5735
Hydrogen bond acceptors count: 4
Polar surface area: 25.6975
InChI Key: FFMMKSAZZUUGQJ-UHFFFAOYSA-N
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