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