N-(4-bromophenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G353-0045
Compound Name: N-(4-bromophenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Molecular Weight: 448.32
Molecular Formula: C23 H18 Br N3 O2
Smiles: C1C(c2ccccc2)=Nc2ccccc2N(CC(Nc2ccc(cc2)[Br])=O)C1=O
Stereo: ACHIRAL
logP: 4.7796
logD: 4.7794
logSw: -4.7238
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.739
InChI Key: WPJJXYFTASWLJP-UHFFFAOYSA-N
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