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

Chemical Structure Depiction of
2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methylphenyl)acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: G353-0603
Compound Name: 2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 411.5
Molecular Formula: C26 H25 N3 O2
Smiles: CCc1ccc(cc1)C1CC(N(CC(Nc2ccc(C)cc2)=O)c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 5.4048
logD: 5.4048
logSw: -5.3268
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.739
InChI Key: IRWDNLSNDSLFEE-UHFFFAOYSA-N
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