2-(4-benzoylpiperazin-1-yl)-N-(2-butyl-3-propylquinolin-4-yl)acetamide--oxalic acid (1/1)

Chemical Structure Depiction of
2-(4-benzoylpiperazin-1-yl)-N-(2-butyl-3-propylquinolin-4-yl)acetamide--oxalic acid (1/1)
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8007-8826
Compound Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-butyl-3-propylquinolin-4-yl)acetamide--oxalic acid (1/1)
Molecular Weight: 562.67
Molecular Formula: C29 H36 N4 O2
Salt: HOOCCOOH
Smiles: CCCCc1c(CCC)c(c2ccccc2n1)NC(CN1CCN(CC1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.5564
logD: 5.2541
logSw: -5.6256
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.777
InChI Key: UMGRKULWGRRZAZ-UHFFFAOYSA-N
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