N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Chemical Structure Depiction of
N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}propanamide
N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Compound characteristics
| Compound ID: | 8019-2611 |
| Compound Name: | N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}propanamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | CCC(NCCc1nc2ccccc2n1CCCCOc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6643 |
| logD: | 3.6622 |
| logSw: | -3.6531 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.852 |
| InChI Key: | TVDWGBZKABYHNM-UHFFFAOYSA-N |