1'-{[benzyl(ethyl)amino]methyl}spiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one

Chemical Structure Depiction of
1'-{[benzyl(ethyl)amino]methyl}spiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Available: 153 mg
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mg
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Compound characteristics

Compound ID: K784-8848
Compound Name: 1'-{[benzyl(ethyl)amino]methyl}spiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CCN(Cc1ccccc1)CN1C(C2(c3ccccc13)OCCCO2)=O
Stereo: ACHIRAL
logP: 3.4918
logD: 1.5048
logSw: -3.6844
Hydrogen bond acceptors count: 5
Polar surface area: 37.371
InChI Key: QNMPCDKLPHLWOA-UHFFFAOYSA-N
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