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(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid

Chemical Structure Depiction of
(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
Available: 68 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4724-2137
Compound Name: (3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
Molecular Weight: 403.39
Molecular Formula: C22 H17 N3 O5
Smiles: Cc1ccc(cc1)N1C(C(=C\c2cn(CC(O)=O)c3ccccc23)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 1.2268
logD: -2.7548
logSw: -2.2001
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.778
InChI Key: GPLGIAWFASZQDT-UHFFFAOYSA-N
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