1-(azepan-1-yl)-3-(2-phenyl-1H-benzimidazol-5-yl)propan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-3-(2-phenyl-1H-benzimidazol-5-yl)propan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: L929-1183
Compound Name: 1-(azepan-1-yl)-3-(2-phenyl-1H-benzimidazol-5-yl)propan-1-one
Molecular Weight: 347.46
Molecular Formula: C22 H25 N3 O
Smiles: C1CCCN(CC1)C(CCc1ccc2c(c1)nc(c1ccccc1)[nH]2)=O
Stereo: ACHIRAL
logP: 4.3833
logD: 4.3818
logSw: -4.2987
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.71
InChI Key: DWYYBYYZELLCDE-UHFFFAOYSA-N
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