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

Chemical Structure Depiction of
9-(3-fluorobenzene-1-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 78 mg
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mg
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Compound characteristics

Compound ID: SD68-0051
Compound Name: 9-(3-fluorobenzene-1-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 327.38
Molecular Formula: C14 H18 F N3 O3 S
Smiles: C1CN2CCNC(C2CN(C1)S(c1cccc(c1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.409
logD: 0.4076
logSw: -2.3247
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.452
InChI Key: ZPHDHNCXNXKYIM-ZDUSSCGKSA-N
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