[4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxyphenoxy]acetic acid

Chemical Structure Depiction of
[4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxyphenoxy]acetic acid
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-1463
Compound Name: [4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxyphenoxy]acetic acid
Molecular Weight: 367.36
Molecular Formula: C18 H17 N5 O4
Smiles: COc1cc(ccc1OCC(O)=O)C1NC(N)=Nc2nc3ccccc3n12
Stereo: RACEMIC MIXTURE
logP: 1.4612
logD: 1.4612
logSw: -1.9176
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 99.899
InChI Key: ZFMOTJKSLWNEAE-INIZCTEOSA-N
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