2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N,N-dipropylacetamide

Chemical Structure Depiction of
2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N,N-dipropylacetamide
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: D277-1497
Compound Name: 2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N,N-dipropylacetamide
Molecular Weight: 344.46
Molecular Formula: C19 H28 N4 O2
Smiles: CCCN(CCC)C(Cn1c2ccccc2nc1CN(C)C(C)=O)=O
Stereo: ACHIRAL
logP: 2.1304
logD: 2.129
logSw: -2.3391
Hydrogen bond acceptors count: 5
Polar surface area: 44.217
InChI Key: KGANXPOJTWVGDQ-UHFFFAOYSA-N
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