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

Chemical Structure Depiction of
1-[2-(4-fluorophenyl)ethyl]-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 4784-0001
Compound Name: 1-[2-(4-fluorophenyl)ethyl]-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 377.37
Molecular Formula: C21 H16 F N3 O3
Smiles: C(CN1C(C(=C\c2c[nH]c3ccccc23)\C(NC1=O)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.154
logD: 2.7531
logSw: -3.3124
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.851
InChI Key: SROBZTHPSXUDJE-UHFFFAOYSA-N
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