N-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
N-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]methyl}acetamide
N-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]methyl}acetamide
Compound characteristics
Compound ID: | C174-0171 |
Compound Name: | N-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]methyl}acetamide |
Molecular Weight: | 245.32 |
Molecular Formula: | C14 H19 N3 O |
Smiles: | CC(C)Cn1c2ccccc2nc1CNC(C)=O |
Stereo: | ACHIRAL |
logP: | 2.0113 |
logD: | 2.0112 |
logSw: | -2.2027 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.999 |
InChI Key: | BXQDARSSZJAHJI-UHFFFAOYSA-N |