N-benzyl-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: G353-0196
Compound Name: N-benzyl-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Molecular Weight: 401.44
Molecular Formula: C24 H20 F N3 O2
Smiles: C1C(c2ccc(cc2)F)=Nc2ccccc2N(CC(NCc2ccccc2)=O)C1=O
Stereo: ACHIRAL
logP: 3.6576
logD: 3.6576
logSw: -3.9884
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.061
InChI Key: HNLSSIZNZKOHCT-UHFFFAOYSA-N
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