2-[(3-fluorophenyl)methyl]-8-(pyrimidine-5-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-(pyrimidine-5-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S993-0456
Compound Name: 2-[(3-fluorophenyl)methyl]-8-(pyrimidine-5-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 397.41
Molecular Formula: C20 H20 F N5 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1cccc(c1)F)=O)C(c1cncnc1)=O
Stereo: RACEMIC MIXTURE
logP: -0.6592
logD: -0.6592
logSw: -1.0954
Hydrogen bond acceptors count: 8
Polar surface area: 70.84
InChI Key: WDFLMWBOGRIJAQ-KRWDZBQOSA-N
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