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 |