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

Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-[1-(4-fluorobenzoyl)-3-oxodecahydroquinoxalin-2-yl]acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 7567-0218
Compound Name: N-(3,4-dimethylphenyl)-2-[1-(4-fluorobenzoyl)-3-oxodecahydroquinoxalin-2-yl]acetamide
Molecular Weight: 437.51
Molecular Formula: C25 H28 F N3 O3
Smiles: Cc1ccc(cc1C)NC(CC1C(NC2CCCCC2N1C(c1ccc(cc1)F)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5368
logD: 3.5368
logSw: -3.7036
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.665
InChI Key: ATHCHAZVWVEPPU-UHFFFAOYSA-N
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