(3R)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Chemical Structure Depiction of
(3R)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Available: 38 mg
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mg
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Compound characteristics

Compound ID: Y040-5725
Compound Name: (3R)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Molecular Weight: 410.45
Molecular Formula: C22 H23 F N4 O3
Smiles: C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ABSOLUTE
logP: 2.3466
logD: 2.336
logSw: -3.0446
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.603
InChI Key: KSHCHCSBJFTNIS-IBGZPJMESA-N
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