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

Chemical Structure Depiction of
2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: D277-1498
Compound Name: 2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide
Molecular Weight: 372.51
Molecular Formula: C21 H32 N4 O2
Smiles: CC(C)CN(CC(C)C)C(Cn1c2ccccc2nc1CN(C)C(C)=O)=O
Stereo: ACHIRAL
logP: 3.0606
logD: 3.0591
logSw: -3.0593
Hydrogen bond acceptors count: 5
Polar surface area: 44.26
InChI Key: WTXDPDNOWCYZOG-UHFFFAOYSA-N
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