N-[(1-propyl-1H-benzimidazol-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]butanamide
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C174-0035 |
| Compound Name: | N-[(1-propyl-1H-benzimidazol-2-yl)methyl]butanamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C15 H21 N3 O |
| Smiles: | CCCC(NCc1nc2ccccc2n1CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0332 |
| logD: | 3.0331 |
| logSw: | -3.0847 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.865 |
| InChI Key: | YEBHQYCGDYDGTK-UHFFFAOYSA-N |