N-[(1H-benzimidazol-2-yl)methyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-methoxyacetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-methoxyacetamide
Compound characteristics
Compound ID: | C174-0238 |
Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-methoxyacetamide |
Molecular Weight: | 219.24 |
Molecular Formula: | C11 H13 N3 O2 |
Smiles: | [H]n1c2ccccc2nc1CNC(COC)=O |
Stereo: | ACHIRAL |
logP: | 0.8508 |
logD: | 0.8503 |
logSw: | -1.7475 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.415 |
InChI Key: | LZINBAGZNCYRNQ-UHFFFAOYSA-N |