[6-(1H-indol-3-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl](phenyl)methanone

Chemical Structure Depiction of
[6-(1H-indol-3-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl](phenyl)methanone
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8011-7080
Compound Name: [6-(1H-indol-3-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl](phenyl)methanone
Molecular Weight: 414.46
Molecular Formula: C25 H22 N2 O4
Smiles: C1C(COc2ccccc2)OC(c2c[nH]c3ccccc23)ON1C(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3168
logD: 4.3168
logSw: -4.3052
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.906
InChI Key: ZFGQRFFERSTKPE-UHFFFAOYSA-N
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