1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(2,3-dihydro-1H-indol-1-yl)ethane-1,2-dione

Chemical Structure Depiction of
1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(2,3-dihydro-1H-indol-1-yl)ethane-1,2-dione
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8018-6717
Compound Name: 1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(2,3-dihydro-1H-indol-1-yl)ethane-1,2-dione
Molecular Weight: 414.89
Molecular Formula: C25 H19 Cl N2 O2
Smiles: C1CN(C(C(c2cn(Cc3ccccc3[Cl])c3ccccc23)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.4791
logD: 5.4791
logSw: -5.9971
Hydrogen bond acceptors count: 4
Polar surface area: 31.388
InChI Key: MGJHQVCVUUONCO-UHFFFAOYSA-N
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