4-(5-methoxy-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Chemical Structure Depiction of
4-(5-methoxy-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-7777
Compound Name: 4-(5-methoxy-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Molecular Weight: 332.36
Molecular Formula: C18 H16 N6 O
Smiles: COc1ccc2c(c1)c(c[nH]2)C1NC(N)=Nc2nc3ccccc3n12
Stereo: RACEMIC MIXTURE
logP: 2.6257
logD: 0.4694
logSw: -3.0682
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 4
Polar surface area: 73.713
InChI Key: DCMZSUVXBFSDQK-INIZCTEOSA-N
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