N-cyclopropyl-2-(2-phenyl-1H-benzimidazol-1-yl)acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-(2-phenyl-1H-benzimidazol-1-yl)acetamide
N-cyclopropyl-2-(2-phenyl-1H-benzimidazol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y080-0816 |
| Compound Name: | N-cyclopropyl-2-(2-phenyl-1H-benzimidazol-1-yl)acetamide |
| Molecular Weight: | 291.35 |
| Molecular Formula: | C18 H17 N3 O |
| Smiles: | C1CC1NC(Cn1c2ccccc2nc1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4042 |
| logD: | 3.4007 |
| logSw: | -3.4928 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.423 |
| InChI Key: | QCOVOVBXNQYKPK-UHFFFAOYSA-N |