N-cyclopropyl-2-(2-ethyl-1H-benzimidazol-1-yl)acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-(2-ethyl-1H-benzimidazol-1-yl)acetamide
N-cyclopropyl-2-(2-ethyl-1H-benzimidazol-1-yl)acetamide
Compound characteristics
Compound ID: | Y080-0808 |
Compound Name: | N-cyclopropyl-2-(2-ethyl-1H-benzimidazol-1-yl)acetamide |
Molecular Weight: | 243.31 |
Molecular Formula: | C14 H17 N3 O |
Smiles: | CCc1nc2ccccc2n1CC(NC1CC1)=O |
Stereo: | ACHIRAL |
logP: | 2.1953 |
logD: | 2.1585 |
logSw: | -2.4838 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.671 |
InChI Key: | JOGDDCPUBGXZEW-UHFFFAOYSA-N |