N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}butanamide
Chemical Structure Depiction of
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}butanamide
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}butanamide
Compound characteristics
| Compound ID: | D011-5201 |
| Compound Name: | N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}butanamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCCC(NCc1nc2ccccc2n1C(C)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0273 |
| logD: | 4.0272 |
| logSw: | -3.9748 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.31 |
| InChI Key: | NMHCJMMQWAYCSP-HNNXBMFYSA-N |