N-(1H-benzimidazol-2-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-phenoxybutanamide
N-(1H-benzimidazol-2-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y200-6689 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-2-phenoxybutanamide |
| Molecular Weight: | 295.34 |
| Molecular Formula: | C17 H17 N3 O2 |
| Smiles: | CCC(C(Nc1nc2ccccc2[nH]1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2759 |
| logD: | 3.2758 |
| logSw: | -3.4399 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.427 |
| InChI Key: | MFZZXCBIYVFULT-UHFFFAOYSA-N |