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

Chemical Structure Depiction of
2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G353-0197
Compound Name: 2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 415.47
Molecular Formula: C25 H22 F N3 O2
Smiles: Cc1ccc(CNC(CN2C(CC(c3ccc(cc3)F)=Nc3ccccc23)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.081
logD: 4.081
logSw: -4.2642
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.061
InChI Key: HBYRUEFXEILTCY-UHFFFAOYSA-N
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