N-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide
N-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | D277-1469 |
Compound Name: | N-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide |
Molecular Weight: | 273.38 |
Molecular Formula: | C16 H23 N3 O |
Smiles: | CCCCCn1c2ccccc2nc1CN(C)C(C)=O |
Stereo: | ACHIRAL |
logP: | 3.1738 |
logD: | 3.1738 |
logSw: | -3.004 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 28.2831 |
InChI Key: | BARKUYMYSKOISL-UHFFFAOYSA-N |