N-(2,6-dimethoxypyrimidin-4-yl)-4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2,6-dimethoxypyrimidin-4-yl)-4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 5132-1174
Compound Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzene-1-sulfonamide
Molecular Weight: 467.5
Molecular Formula: C22 H21 N5 O5 S
Smiles: CN1C(C(=C/Nc2ccc(cc2)S(Nc2cc(nc(n2)OC)OC)(=O)=O)/c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.7758
logD: -0.3518
logSw: -3.7588
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 101.65
InChI Key: QMBAHOIOGVYYED-UHFFFAOYSA-N
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