2-[1-(4-tert-butylbenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[1-(4-tert-butylbenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-phenylacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y070-0928
Compound Name: 2-[1-(4-tert-butylbenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-phenylacetamide
Molecular Weight: 441.53
Molecular Formula: C27 H27 N3 O3
Smiles: CC(C)(C)c1ccc(cc1)C(N1C(CC(Nc2ccccc2)=O)C(Nc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.7216
logD: 4.7213
logSw: -4.4247
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.51
InChI Key: XAGBBUGTDDPHKK-QHCPKHFHSA-N
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