N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C174-0187 |
| Compound Name: | N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]acetamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C15 H21 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CNC(C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6414 |
| logD: | 2.6412 |
| logSw: | -2.7198 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.977 |
| InChI Key: | ZKWWDBWJLYYNFC-UHFFFAOYSA-N |