N-cyclopropyl-2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-cyclopropyl-2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y080-0798
Compound Name: N-cyclopropyl-2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 259.31
Molecular Formula: C14 H17 N3 O2
Smiles: COCc1nc2ccccc2n1CC(NC1CC1)=O
Stereo: ACHIRAL
logP: 1.3731
logD: 1.3595
logSw: -1.9797
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.095
InChI Key: MFLKSYKXEMSHOV-UHFFFAOYSA-N
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