N-(5-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Chemical Structure Depiction of
N-(5-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
N-(5-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Compound characteristics
Compound ID: | D161-1512 |
Compound Name: | N-(5-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide |
Molecular Weight: | 353.44 |
Molecular Formula: | C21 H24 F N3 O |
Smiles: | CC(NCCCCCc1nc2ccccc2n1Cc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.488 |
logD: | 3.4652 |
logSw: | -3.488 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.569 |
InChI Key: | IQYUHTFFKYPEFU-UHFFFAOYSA-N |