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

Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-propanoyloctahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: S993-0465
Compound Name: 2-[(3-fluorophenyl)methyl]-8-propanoyloctahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 347.39
Molecular Formula: C18 H22 F N3 O3
Smiles: CCC(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.6775
logD: 0.6775
logSw: -1.4902
Hydrogen bond acceptors count: 6
Polar surface area: 49.834
InChI Key: FDMSLNDLUUAGHH-HNNXBMFYSA-N
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