N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]cyclobutanecarboxamide
N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F784-0134 |
| Compound Name: | N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]cyclobutanecarboxamide |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C21 H23 N3 O |
| Smiles: | Cn1c2ccc(cc2nc1CCc1ccccc1)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5442 |
| logD: | 3.361 |
| logSw: | -3.7616 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.568 |
| InChI Key: | FWUQTVJFTQIILF-UHFFFAOYSA-N |