3-methyl-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
3-methyl-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
Compound characteristics
| Compound ID: | F784-0163 |
| Compound Name: | 3-methyl-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide |
| Molecular Weight: | 335.45 |
| Molecular Formula: | C21 H25 N3 O |
| Smiles: | CC(C)CC(Nc1ccc2c(c1)nc(CCc1ccccc1)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7094 |
| logD: | 4.5262 |
| logSw: | -4.4576 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.103 |
| InChI Key: | RNEKWQLSVSFTMW-UHFFFAOYSA-N |