N-{1-ethyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{1-ethyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Available: 178 mg
Amount:
mg
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Compound characteristics

Compound ID: D305-1259
Compound Name: N-{1-ethyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Molecular Weight: 392.5
Molecular Formula: C23 H28 N4 O2
Smiles: CCn1c2ccc(cc2nc1CN1CCCCC1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9495
logD: 3.7593
logSw: -3.8242
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.249
InChI Key: NXYXOUJJXQDQGG-UHFFFAOYSA-N
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