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

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

Compound ID: 8016-7983
Compound Name: 4-(5-fluoro-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Molecular Weight: 320.33
Molecular Formula: C17 H13 F N6
Smiles: c1ccc2c(c1)nc1N=C(N)NC(c3c[nH]c4ccc(cc34)F)n12
Stereo: RACEMIC MIXTURE
logP: 2.6661
logD: 0.5097
logSw: -2.8717
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 4
Polar surface area: 66.169
InChI Key: PWUWIJVRUAGUSM-HNNXBMFYSA-N
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