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

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

Compound ID: S993-0417
Compound Name: 2-[(3-fluorophenyl)methyl]-8-[4-(propan-2-yl)benzoyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 437.51
Molecular Formula: C25 H28 F N3 O3
Smiles: CC(C)c1ccc(cc1)C(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8037
logD: 2.8037
logSw: -3.1152
Hydrogen bond acceptors count: 6
Polar surface area: 50.09
InChI Key: BWXWZMSGYKKBKC-QFIPXVFZSA-N
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