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

Chemical Structure Depiction of
2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-methylphenyl)acetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: G353-0144
Compound Name: 2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-methylphenyl)acetamide
Molecular Weight: 401.44
Molecular Formula: C24 H20 F N3 O2
Smiles: Cc1cccc(c1)NC(CN1C(CC(c2ccc(cc2)F)=Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.4398
logD: 4.4398
logSw: -4.3908
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.739
InChI Key: SFUOBFAORSBTHH-UHFFFAOYSA-N
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