N-[2-(3-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]propanamide

Chemical Structure Depiction of
N-[2-(3-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]propanamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: J041-0233
Compound Name: N-[2-(3-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]propanamide
Molecular Weight: 463.56
Molecular Formula: C24 H25 N5 O3 S
Smiles: CCC(Nc1ccc(C)cc1C1C(NC(=NN=1)SC(C)C(N1CCc2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3985
logD: 3.386
logSw: -3.74
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.198
InChI Key: FHLRBEUKENOPBT-HNNXBMFYSA-N
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