N-(1H-benzimidazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
N-(1H-benzimidazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Compound characteristics
Compound ID: | Y043-1353 |
Compound Name: | N-(1H-benzimidazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide |
Molecular Weight: | 339.4 |
Molecular Formula: | C17 H21 N7 O |
Smiles: | C1CCC(CC1)(CC(Nc1nc2ccccc2[nH]1)=O)Cn1cnnn1 |
Stereo: | ACHIRAL |
logP: | 1.4923 |
logD: | 1.4918 |
logSw: | -2.2289 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.647 |
InChI Key: | BUHZSIGCFJMXOU-UHFFFAOYSA-N |