1-[(4-chlorophenyl)methyl]-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4-dihydroquinoxaline-2,3-dione

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4-dihydroquinoxaline-2,3-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G761-2726
Compound Name: 1-[(4-chlorophenyl)methyl]-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4-dihydroquinoxaline-2,3-dione
Molecular Weight: 445.9
Molecular Formula: C25 H20 Cl N3 O3
Smiles: C1CN(C(CN2C(C(N(Cc3ccc(cc3)[Cl])c3ccccc23)=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.9098
logD: 3.9098
logSw: -4.4101
Hydrogen bond acceptors count: 6
Polar surface area: 45.946
InChI Key: IMYUZSXGVFDGTM-UHFFFAOYSA-N
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