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

Chemical Structure Depiction of
2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G353-0142
Compound Name: 2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Molecular Weight: 387.41
Molecular Formula: C23 H18 F N3 O2
Smiles: C1C(c2ccc(cc2)F)=Nc2ccccc2N(CC(Nc2ccccc2)=O)C1=O
Stereo: ACHIRAL
logP: 3.8881
logD: 3.8881
logSw: -4.2171
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.739
InChI Key: PEFNBQWWBURNBL-UHFFFAOYSA-N
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