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

Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-(3-methylbenzoyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S993-1123
Compound Name: 2-[(3-fluorophenyl)methyl]-8-(3-methylbenzoyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 409.46
Molecular Formula: C23 H24 F N3 O3
Smiles: Cc1cccc(c1)C(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7525
logD: 1.7525
logSw: -2.017
Hydrogen bond acceptors count: 6
Polar surface area: 50.09
InChI Key: SWJXRDLNAVFREC-FQEVSTJZSA-N
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