1'-{[benzyl(methyl)amino]methyl}-5-methyl-5-phenylspiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one

Chemical Structure Depiction of
1'-{[benzyl(methyl)amino]methyl}-5-methyl-5-phenylspiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8011-9512
Compound Name: 1'-{[benzyl(methyl)amino]methyl}-5-methyl-5-phenylspiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: CC1(COC2(C(N(CN(C)Cc3ccccc3)c3ccccc23)=O)OC1)c1ccccc1
Stereo: ACHIRAL
logP: 5.1626
logD: 3.3276
logSw: -5.0985
Hydrogen bond acceptors count: 5
Polar surface area: 38.504
InChI Key: JHCIHKBWJHDFRN-UHFFFAOYSA-N
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