2-{2-[(azepan-1-yl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-phenylacetamide

Chemical Structure Depiction of
2-{2-[(azepan-1-yl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-phenylacetamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: D277-0900
Compound Name: 2-{2-[(azepan-1-yl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-phenylacetamide
Molecular Weight: 376.5
Molecular Formula: C23 H28 N4 O
Smiles: CN(C(Cn1c2ccccc2nc1CN1CCCCCC1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.3633
logD: 3.1509
logSw: -3.5013
Hydrogen bond acceptors count: 4
Polar surface area: 30.3201
InChI Key: HZPHGPTVZVESFK-UHFFFAOYSA-N
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