N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}octanamide
Chemical Structure Depiction of
N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}octanamide
N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}octanamide
Compound characteristics
Compound ID: | V003-1216 |
Compound Name: | N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}octanamide |
Molecular Weight: | 384.56 |
Molecular Formula: | C23 H36 N4 O |
Salt: | not_available |
Smiles: | CCCCCCCC(NC1CCN(CC1)c1nc2ccccc2n1C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 5.466 |
logD: | 5.4518 |
logSw: | -5.1959 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.512 |
InChI Key: | XZLYJQAYBKOECP-UHFFFAOYSA-N |