5-[(1-acetyl-1H-indol-3-yl)methylidene]-1-benzyl-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
5-[(1-acetyl-1H-indol-3-yl)methylidene]-1-benzyl-1,3-diazinane-2,4,6-trione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8005-1694
Compound Name: 5-[(1-acetyl-1H-indol-3-yl)methylidene]-1-benzyl-1,3-diazinane-2,4,6-trione
Molecular Weight: 387.39
Molecular Formula: C22 H17 N3 O4
Smiles: CC(n1cc(/C=C2/C(NC(N(Cc3ccccc3)C2=O)=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.4565
logD: 2.3898
logSw: -2.701
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.129
InChI Key: PNHSFVCMOPMIFJ-UHFFFAOYSA-N
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