1-(4-acetylpiperazin-1-yl)-3-(2-hydroxy-6-methylquinolin-3-yl)propan-1-one

Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-3-(2-hydroxy-6-methylquinolin-3-yl)propan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: P635-0154
Compound Name: 1-(4-acetylpiperazin-1-yl)-3-(2-hydroxy-6-methylquinolin-3-yl)propan-1-one
Molecular Weight: 341.41
Molecular Formula: C19 H23 N3 O3
Smiles: CC(N1CCN(CC1)C(CCc1cc2cc(C)ccc2nc1O)=O)=O
Stereo: ACHIRAL
logP: 1.7778
logD: 1.7686
logSw: -2.0178
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.846
InChI Key: XPSBZDCIGOEYBM-UHFFFAOYSA-N
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