2,2-dimethyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide
Chemical Structure Depiction of
2,2-dimethyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide
2,2-dimethyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | C174-0036 |
Compound Name: | 2,2-dimethyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide |
Molecular Weight: | 273.38 |
Molecular Formula: | C16 H23 N3 O |
Smiles: | CCCn1c2ccccc2nc1CNC(C(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 3.3587 |
logD: | 3.3587 |
logSw: | -3.3655 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.078 |
InChI Key: | PEBZRMVVSPBSQL-UHFFFAOYSA-N |