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

Chemical Structure Depiction of
1'-{[benzyl(2-phenylethyl)amino]methyl}spiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Available: 1236 mg
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mg
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Compound characteristics

Compound ID: K784-8371
Compound Name: 1'-{[benzyl(2-phenylethyl)amino]methyl}spiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: C1COC2(C(N(CN(CCc3ccccc3)Cc3ccccc3)c3ccccc23)=O)OC1
Stereo: ACHIRAL
logP: 4.8661
logD: 3.6947
logSw: -4.7184
Hydrogen bond acceptors count: 5
Polar surface area: 37.353
InChI Key: CAGHBABGYSAISZ-UHFFFAOYSA-N
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