2-[1-(4-fluorobenzoyl)-3-oxodecahydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[1-(4-fluorobenzoyl)-3-oxodecahydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y020-6397
Compound Name: 2-[1-(4-fluorobenzoyl)-3-oxodecahydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 439.49
Molecular Formula: C24 H26 F N3 O4
Smiles: COc1ccc(cc1)NC(CC1C(NC2CCCCC2N1C(c1ccc(cc1)F)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5318
logD: 2.5317
logSw: -2.9167
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.209
InChI Key: CVAXXIZYLRVQGF-UHFFFAOYSA-N
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