1-pentyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazole
Chemical Structure Depiction of
1-pentyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazole
1-pentyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazole
Compound characteristics
Compound ID: | D186-0586 |
Compound Name: | 1-pentyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazole |
Molecular Weight: | 285.43 |
Molecular Formula: | C18 H27 N3 |
Smiles: | CCCCCn1c2ccccc2nc1CN1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 4.4427 |
logD: | 3.8558 |
logSw: | -4.2228 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.1258 |
InChI Key: | VNIBWCJLGGSYIE-UHFFFAOYSA-N |