7-(3-chloro-2-methylphenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one

Chemical Structure Depiction of
7-(3-chloro-2-methylphenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Available: 119 mg
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mg
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Compound characteristics

Compound ID: G802-0821
Compound Name: 7-(3-chloro-2-methylphenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Molecular Weight: 479.94
Molecular Formula: C23 H18 Cl N5 O3 S
Smiles: Cc1c(cccc1[Cl])N1C=Cn2c(C1=O)nnc2SCC(c1c[nH]c2ccc(cc12)OC)=O
Stereo: ACHIRAL
logP: 3.4444
logD: 3.4444
logSw: -3.8713
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.063
InChI Key: XJODMLPSOALOCB-UHFFFAOYSA-N
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