N-(2H-1,3-benzodioxol-5-yl)-4-[6-(cyclohexylamino)pyrimidin-4-yl]benzamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-4-[6-(cyclohexylamino)pyrimidin-4-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L010-0480
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-4-[6-(cyclohexylamino)pyrimidin-4-yl]benzamide
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: C1CCC(CC1)Nc1cc(c2ccc(cc2)C(Nc2ccc3c(c2)OCO3)=O)ncn1
Stereo: ACHIRAL
logP: 5.225
logD: 5.2237
logSw: -5.3909
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.51
InChI Key: DDRKAAJCXCNNDR-UHFFFAOYSA-N
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