N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,4,5-trimethoxybenzamide
Available: 581 mg
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mg
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Compound characteristics

Compound ID: G869-0123
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,4,5-trimethoxybenzamide
Molecular Weight: 485.54
Molecular Formula: C27 H27 N5 O4
Smiles: Cc1cc(Nc2ccccc2)nc(Nc2ccc(cc2)NC(c2cc(c(c(c2)OC)OC)OC)=O)n1
Stereo: ACHIRAL
logP: 5.1032
logD: 4.2534
logSw: -4.948
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.211
InChI Key: FYYPMGMRLABCTF-UHFFFAOYSA-N
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