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

Chemical Structure Depiction of
2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-phenylpropyl)acetamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: G353-0663
Compound Name: 2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-phenylpropyl)acetamide
Molecular Weight: 439.56
Molecular Formula: C28 H29 N3 O2
Smiles: CCc1ccc(cc1)C1CC(N(CC(NCCCc2ccccc2)=O)c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 5.3104
logD: 5.3104
logSw: -5.1729
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.903
InChI Key: ONBSMWLQQPGUTD-UHFFFAOYSA-N
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