N-benzyl-3-[4-oxo-2-(piperidin-1-yl)quinazolin-3(4H)-yl]propanamide

Chemical Structure Depiction of
N-benzyl-3-[4-oxo-2-(piperidin-1-yl)quinazolin-3(4H)-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M402-0017
Compound Name: N-benzyl-3-[4-oxo-2-(piperidin-1-yl)quinazolin-3(4H)-yl]propanamide
Molecular Weight: 390.48
Molecular Formula: C23 H26 N4 O2
Smiles: C1CCN(CC1)C1=Nc2ccccc2C(N1CCC(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.714
logD: 2.714
logSw: -3.5465
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.272
InChI Key: JLBMGOXBSSUQNE-UHFFFAOYSA-N
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