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

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: G353-0020
Compound Name: N-(2-chlorophenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Molecular Weight: 403.87
Molecular Formula: C23 H18 Cl N3 O2
Smiles: C1C(c2ccccc2)=Nc2ccccc2N(CC(Nc2ccccc2[Cl])=O)C1=O
Stereo: ACHIRAL
logP: 3.9965
logD: 3.9962
logSw: -4.2791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.041
InChI Key: FTSNMSHWDITKEM-UHFFFAOYSA-N
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