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

Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9203
Compound Name: 2-[5-(benzyloxy)-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: C1CCN(C1)C(Cn1ccc2cc(ccc12)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7402
logD: 3.7402
logSw: -3.9885
Hydrogen bond acceptors count: 3
Polar surface area: 26.0635
InChI Key: JJWSCXFMHXXTGS-UHFFFAOYSA-N
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