2-bromo-N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

Chemical Structure Depiction of
2-bromo-N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G883-1041
Compound Name: 2-bromo-N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 436.31
Molecular Formula: C22 H18 Br N3 O2
Smiles: C1CN(C(c2ccncc2)=O)c2ccc(CNC(c3ccccc3[Br])=O)cc12
Stereo: ACHIRAL
logP: 3.0366
logD: 3.0366
logSw: -3.4639
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.759
InChI Key: YMLSSXYUYGBXCL-UHFFFAOYSA-N
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