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4-[2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido]phenyl acetate

Chemical Structure Depiction of
4-[2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido]phenyl acetate
Available: 20 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3888-0728
Compound Name: 4-[2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido]phenyl acetate
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: CC(=O)Oc1ccc(cc1)NC(CC1C(Nc2cc(C)c(C)cc2N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5115
logD: 2.5114
logSw: -2.9406
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.998
InChI Key: CQMQMEXENAOTPQ-SFHVURJKSA-N
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