8-(cyclobutanecarbonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
8-(cyclobutanecarbonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S993-0416
Compound Name: 8-(cyclobutanecarbonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 373.43
Molecular Formula: C20 H24 F N3 O3
Smiles: C1CC(C1)C(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7807
logD: 0.7807
logSw: -1.3612
Hydrogen bond acceptors count: 6
Polar surface area: 50.613
InChI Key: XWDQWCQATHOOJZ-KRWDZBQOSA-N
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