1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Chemical Structure Depiction of
1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6739
Compound Name: 1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
Molecular Weight: 451.57
Molecular Formula: C29 H29 N3 O2
Smiles: CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.3437
logD: 5.3437
logSw: -5.4638
Hydrogen bond acceptors count: 4
Polar surface area: 35.394
InChI Key: BIMXBHGMIFRTNB-UHFFFAOYSA-N
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