N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Chemical Structure Depiction of
N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}propanamide
N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Compound characteristics
Compound ID: | C174-0050 |
Compound Name: | N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}propanamide |
Molecular Weight: | 245.32 |
Molecular Formula: | C14 H19 N3 O |
Smiles: | CCC(NCc1nc2ccccc2n1C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 2.4288 |
logD: | 2.4287 |
logSw: | -2.64 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.962 |
InChI Key: | WSTCJDVCOWUQJM-UHFFFAOYSA-N |