4-[1-(5-{[2-(5-bromo-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
4-[1-(5-{[2-(5-bromo-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2H-1,4-benzoxazin-3(4H)-one
Available: 141 mg
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mg
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Compound characteristics

Compound ID: J039-0149
Compound Name: 4-[1-(5-{[2-(5-bromo-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 528.43
Molecular Formula: C23 H22 Br N5 O3 S
Smiles: CC(c1nnc(n1C)SCC(N1CCc2cc(ccc12)[Br])=O)N1C(COc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.8545
logD: 2.8545
logSw: -3.3221
Hydrogen bond acceptors count: 8
Polar surface area: 63.916
InChI Key: RPPNRVMEQLEZSQ-AWEZNQCLSA-N
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