N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]propanamide
Chemical Structure Depiction of
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]propanamide
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]propanamide
Compound characteristics
| Compound ID: | C174-0733 |
| Compound Name: | N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]propanamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C15 H21 N3 O |
| Smiles: | CCC(NCCCc1nc2ccccc2n1CC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1805 |
| logD: | 2.1756 |
| logSw: | -2.4985 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.452 |
| InChI Key: | ZONPNKZRIOCOSQ-UHFFFAOYSA-N |