N-cyclopropyl-2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]acetamide
N-cyclopropyl-2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]acetamide
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 |