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

Chemical Structure Depiction of
5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-butyl-1,3-diazinane-2,4,6-trione
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: 4784-0139
Compound Name: 5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-butyl-1,3-diazinane-2,4,6-trione
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: CCCCN1C(C(=C\c2cn(Cc3ccccc3)c3ccccc23)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 4.1282
logD: 3.9461
logSw: -3.8967
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.984
InChI Key: OURAMNSXBKSAGB-UHFFFAOYSA-N
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