N-[2-(azepan-1-yl)ethyl]-3-[6-(cyclohexylamino)pyrimidin-4-yl]benzamide

Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-3-[6-(cyclohexylamino)pyrimidin-4-yl]benzamide
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Compound characteristics

Compound ID: L011-0550
Compound Name: N-[2-(azepan-1-yl)ethyl]-3-[6-(cyclohexylamino)pyrimidin-4-yl]benzamide
Molecular Weight: 421.59
Molecular Formula: C25 H35 N5 O
Smiles: C1CCC(CC1)Nc1cc(c2cccc(c2)C(NCCN2CCCCCC2)=O)ncn1
Stereo: ACHIRAL
logP: 4.6704
logD: 3.6936
logSw: -4.4609
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.872
InChI Key: IMPRLOMDKNOQQH-UHFFFAOYSA-N
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