9-(3,4-difluorobenzoyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
9-(3,4-difluorobenzoyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 27 mg
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mg
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Compound characteristics

Compound ID: SD68-0028
Compound Name: 9-(3,4-difluorobenzoyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 309.31
Molecular Formula: C15 H17 F2 N3 O2
Smiles: C1CN2CCNC(C2CN(C1)C(c1ccc(c(c1)F)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.4688
logD: 0.4536
logSw: -1.8856
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.39
InChI Key: PWLDLXSUYIZRBI-ZDUSSCGKSA-N
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