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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G353-0061
Compound Name: N-[(4-fluorophenyl)methyl]-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Molecular Weight: 401.44
Molecular Formula: C24 H20 F N3 O2
Smiles: C1C(c2ccccc2)=Nc2ccccc2N(CC(NCc2ccc(cc2)F)=O)C1=O
Stereo: ACHIRAL
logP: 3.5525
logD: 3.5525
logSw: -3.6154
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.061
InChI Key: SPKNVUHBTCIFAU-UHFFFAOYSA-N
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