N-(4-acetamidophenyl)-4-[2-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-4-[2-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: M597-0001
Compound Name: N-(4-acetamidophenyl)-4-[2-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
Molecular Weight: 401.47
Molecular Formula: C23 H23 N5 O2
Smiles: CC(Nc1ccc(cc1)NC(c1ccc(cc1)c1ccnc(n1)N1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.7133
logD: 3.7132
logSw: -3.8825
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.069
InChI Key: SEWHOHFDPCYKLY-UHFFFAOYSA-N
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