N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-ethylacetamide

Chemical Structure Depiction of
N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-ethylacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: J056-0237
Compound Name: N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-ethylacetamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: CCN(C1C(N(CC(N2CCc3ccccc23)=O)c2ccccc2N=1)=O)C(C)=O
Stereo: ACHIRAL
logP: 1.6881
logD: 1.6881
logSw: -2.0723
Hydrogen bond acceptors count: 7
Polar surface area: 54.277
InChI Key: WVOZKAUSFOXHMQ-UHFFFAOYSA-N
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