N-(2-{[2-(azepan-1-yl)pyrimidin-5-yl]amino}-2-oxoethyl)benzamide

Chemical Structure Depiction of
N-(2-{[2-(azepan-1-yl)pyrimidin-5-yl]amino}-2-oxoethyl)benzamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: P209-0544
Compound Name: N-(2-{[2-(azepan-1-yl)pyrimidin-5-yl]amino}-2-oxoethyl)benzamide
Molecular Weight: 353.42
Molecular Formula: C19 H23 N5 O2
Smiles: C1CCCN(CC1)c1ncc(cn1)NC(CNC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.8521
logD: 2.8463
logSw: -3.2446
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.126
InChI Key: RZYPMYWCVOLTIT-UHFFFAOYSA-N
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