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

Chemical Structure Depiction of
1'-{[benzyl(propan-2-yl)amino]methyl}spiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Available: 404 mg
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mg
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Compound characteristics

Compound ID: K784-8431
Compound Name: 1'-{[benzyl(propan-2-yl)amino]methyl}spiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: CC(C)N(Cc1ccccc1)CN1C(C2(c3ccccc13)OCCCO2)=O
Stereo: ACHIRAL
logP: 3.9138
logD: 1.567
logSw: -4.0451
Hydrogen bond acceptors count: 5
Polar surface area: 37.282
InChI Key: CKCSXFVTUCPNGH-UHFFFAOYSA-N
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