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

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

Compound ID: 8019-8163
Compound Name: N-[4-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]-4-methoxybenzamide
Molecular Weight: 412.49
Molecular Formula: C25 H24 N4 O2
Smiles: COc1ccc(cc1)C(Nc1ccc(cc1)N1CCCn2c3ccccc3nc2C1)=O
Stereo: ACHIRAL
logP: 4.519
logD: 4.519
logSw: -4.1892
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.599
InChI Key: IYUMIVQTCDOMHL-UHFFFAOYSA-N
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