N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}butanamide
Chemical Structure Depiction of
N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}butanamide
N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}butanamide
Compound characteristics
| Compound ID: | 8016-6641 |
| Compound Name: | N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}butanamide |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C18 H26 N4 O |
| Smiles: | CCCC(Nc1ccc2c(c1)nc(CN1CCCCC1)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6593 |
| logD: | 2.3552 |
| logSw: | -3.0187 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.107 |
| InChI Key: | BXBXJIOTUHSIRT-UHFFFAOYSA-N |