N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F780-6416 |
| Compound Name: | N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide |
| Molecular Weight: | 305.38 |
| Molecular Formula: | C19 H19 N3 O |
| Smiles: | C(Cc1nc2ccccc2[nH]1)c1ccccc1NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1512 |
| logD: | 4.0912 |
| logSw: | -4.3988 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.165 |
| InChI Key: | OYBVCNFIOLYVPU-UHFFFAOYSA-N |