1-[4-(butan-2-yl)piperazin-1-yl]-2-(4-chlorophenoxy)ethan-1-one--oxalic acid (1/1)

Chemical Structure Depiction of
1-[4-(butan-2-yl)piperazin-1-yl]-2-(4-chlorophenoxy)ethan-1-one--oxalic acid (1/1)
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: Y511-3748
Compound Name: 1-[4-(butan-2-yl)piperazin-1-yl]-2-(4-chlorophenoxy)ethan-1-one--oxalic acid (1/1)
Molecular Weight: 400.86
Molecular Formula: C16 H23 Cl N2 O2
Salt: HOOCCOOH
Smiles: CCC(C)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 2.568
logD: 2.069
logSw: -2.946
Hydrogen bond acceptors count: 4
Polar surface area: 27.31
InChI Key: KXBHTZYDYCXWQJ-ZDUSSCGKSA-N
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