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

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

Compound ID: J056-0057
Compound Name: N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-methylacetamide
Molecular Weight: 376.41
Molecular Formula: C21 H20 N4 O3
Smiles: CC(N(C)C1C(N(CC(N2CCc3ccccc23)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 1.0913
logD: 1.0913
logSw: -1.8964
Hydrogen bond acceptors count: 7
Polar surface area: 54.299
InChI Key: MHNCRWBWFQYNEM-UHFFFAOYSA-N
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