1-(azepan-1-yl)-2-(2-benzyl-1H-benzimidazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-2-(2-benzyl-1H-benzimidazol-1-yl)ethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0199
Compound Name: 1-(azepan-1-yl)-2-(2-benzyl-1H-benzimidazol-1-yl)ethan-1-one
Molecular Weight: 347.46
Molecular Formula: C22 H25 N3 O
Smiles: C1CCCN(CC1)C(Cn1c2ccccc2nc1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2096
logD: 4.1574
logSw: -4.2277
Hydrogen bond acceptors count: 3
Polar surface area: 27.5952
InChI Key: DYISXFXAICAPHW-UHFFFAOYSA-N
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