4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

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

Compound ID: L010-0477
Compound Name: 4-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
Molecular Weight: 430.51
Molecular Formula: C25 H26 N4 O3
Smiles: C1CCC(CC1)Nc1cc(c2ccc(cc2)C(Nc2ccc3c(c2)OCCO3)=O)ncn1
Stereo: ACHIRAL
logP: 4.3644
logD: 4.3631
logSw: -4.3975
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.218
InChI Key: VEULKPULUVWKGQ-UHFFFAOYSA-N
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