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

Chemical Structure Depiction of
5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: 4784-0140
Compound Name: 5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Molecular Weight: 385.42
Molecular Formula: C23 H19 N3 O3
Smiles: C=CCN1C(C(=C\c2cn(Cc3ccccc3)c3ccccc23)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 3.3032
logD: 3.1736
logSw: -3.3108
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.984
InChI Key: SARUIKNSACBXMB-UHFFFAOYSA-N
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