N-[4-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8019-8161
Compound Name: N-[4-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]acetamide
Molecular Weight: 320.39
Molecular Formula: C19 H20 N4 O
Smiles: CC(Nc1ccc(cc1)N1CCCn2c3ccccc3nc2C1)=O
Stereo: ACHIRAL
logP: 2.9068
logD: 2.9068
logSw: -3.2353
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.227
InChI Key: CPDJHLQJIRMVFL-UHFFFAOYSA-N
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