2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: C786-4415
Compound Name: 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Molecular Weight: 371.41
Molecular Formula: C19 H22 F N5 O2
Smiles: CC1=NN(CC(NCCN2CCCC2)=O)C(c2cc3cc(ccc3n12)F)=O
Stereo: ACHIRAL
logP: 1.3475
logD: -0.5913
logSw: -2.3745
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.037
InChI Key: IBWZFGBBKSIDEO-UHFFFAOYSA-N
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