2-(4-benzylpiperazin-1-yl)-1-(2,3-dimethyl-1H-indol-1-yl)ethan-1-one--oxalic acid (1/1)

Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-1-(2,3-dimethyl-1H-indol-1-yl)ethan-1-one--oxalic acid (1/1)
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: 7567-0423
Compound Name: 2-(4-benzylpiperazin-1-yl)-1-(2,3-dimethyl-1H-indol-1-yl)ethan-1-one--oxalic acid (1/1)
Molecular Weight: 451.52
Molecular Formula: C23 H27 N3 O
Salt: HOOCCOOH
Smiles: Cc1c2ccccc2n(C(CN2CCN(CC2)Cc2ccccc2)=O)c1C
Stereo: ACHIRAL
logP: 2.9244
logD: 2.7854
logSw: -2.9428
Hydrogen bond acceptors count: 4
Polar surface area: 22.3953
InChI Key: UNOQLULPJPYZPZ-UHFFFAOYSA-N
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