N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}-2-phenylacetamide
Chemical Structure Depiction of
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}-2-phenylacetamide
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}-2-phenylacetamide
Compound characteristics
| Compound ID: | C174-0226 |
| Compound Name: | N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}-2-phenylacetamide |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C20 H21 N3 O |
| Smiles: | CC(=C)Cn1c2ccccc2nc1CNC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8618 |
| logD: | 3.8617 |
| logSw: | -4.0289 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.615 |
| InChI Key: | FBODUQLDNLRSTR-UHFFFAOYSA-N |