1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,2-dihydroquinoxaline-6-carboxamide

Chemical Structure Depiction of
1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,2-dihydroquinoxaline-6-carboxamide
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Compound characteristics

Compound ID: F353-0762
Compound Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,2-dihydroquinoxaline-6-carboxamide
Molecular Weight: 436.51
Molecular Formula: C27 H24 N4 O2
Smiles: CC1C(N(Cc2ccccc2)c2ccc(cc2N=1)C(NCCc1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.8827
logD: 3.8827
logSw: -4.0868
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.749
InChI Key: SBHIFZBDACPGAW-UHFFFAOYSA-N
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