1-(6-chloro-1H-indazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione

Chemical Structure Depiction of
1-(6-chloro-1H-indazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
Available: 81 mg
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mg
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Compound characteristics

Compound ID: E002-0812
Compound Name: 1-(6-chloro-1H-indazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
Molecular Weight: 396.88
Molecular Formula: C21 H21 Cl N4 O2
Smiles: C(CC(n1c2cc(ccc2cn1)[Cl])=O)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9488
logD: 2.9488
logSw: -3.299
Hydrogen bond acceptors count: 5
Polar surface area: 46.128
InChI Key: ZQBWHLLHLFXWLA-UHFFFAOYSA-N
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