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

Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-ethoxyphenyl)acetamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: G353-0376
Compound Name: 2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 447.92
Molecular Formula: C25 H22 Cl N3 O3
Smiles: CCOc1ccccc1NC(CN1C(CC(c2ccc(cc2)[Cl])=Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.8201
logD: 4.82
logSw: -4.8414
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.252
InChI Key: YNWMPRYHUDRBAS-UHFFFAOYSA-N
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