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

Chemical Structure Depiction of
2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G353-0600
Compound Name: 2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Molecular Weight: 397.48
Molecular Formula: C25 H23 N3 O2
Smiles: CCc1ccc(cc1)C1CC(N(CC(Nc2ccccc2)=O)c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 4.7897
logD: 4.7897
logSw: -4.4559
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.739
InChI Key: WAWDCUGFCVSEQZ-UHFFFAOYSA-N
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