4-[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]piperazine-1-carbaldehyde

Chemical Structure Depiction of
4-[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]piperazine-1-carbaldehyde
Available: 468 mg
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mg
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Compound characteristics

Compound ID: K028-0012
Compound Name: 4-[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]piperazine-1-carbaldehyde
Molecular Weight: 352.18
Molecular Formula: C14 H14 Br N3 O3
Smiles: [H]C(N1CCN(CC1)CN1C(C(c2cc(ccc12)[Br])=O)=O)=O
Stereo: ACHIRAL
logP: 0.9313
logD: 0.9304
logSw: -2.2747
Hydrogen bond acceptors count: 7
Polar surface area: 51.749
InChI Key: MTNMLWCMZXXUFG-UHFFFAOYSA-N
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