3-({1-[(4-bromophenyl)methyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-({1-[(4-bromophenyl)methyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 6637-0528
Compound Name: 3-({1-[(4-bromophenyl)methyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 429.31
Molecular Formula: C24 H17 Br N2 O
Smiles: C(c1ccc(cc1)[Br])n1cc(\C=C2C(Nc3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5729
logD: 5.5729
logSw: -5.9101
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.9426
InChI Key: LKYHDVYWNBJBQP-UHFFFAOYSA-N
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