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

Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-(methoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 27 mg
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mg
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Compound characteristics

Compound ID: S993-0402
Compound Name: 2-[(3-fluorophenyl)methyl]-8-(methoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 363.39
Molecular Formula: C18 H22 F N3 O4
Smiles: COCC(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.3692
logD: -0.3692
logSw: -1.4704
Hydrogen bond acceptors count: 7
Polar surface area: 58.258
InChI Key: FINKFBVVJVALTP-HNNXBMFYSA-N
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