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

Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-(1-phenylcyclopropane-1-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S993-1168
Compound Name: 2-[(3-fluorophenyl)methyl]-8-(1-phenylcyclopropane-1-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 435.5
Molecular Formula: C25 H26 F N3 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1cccc(c1)F)=O)C(C1(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.9586
logD: 1.9586
logSw: -2.3213
Hydrogen bond acceptors count: 6
Polar surface area: 50.342
InChI Key: WQSJASHASOZOQG-NRFANRHFSA-N
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