N-{2-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Chemical Structure Depiction of
N-{2-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
N-{2-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Compound characteristics
Compound ID: | D011-6093 |
Compound Name: | N-{2-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide |
Molecular Weight: | 307.39 |
Molecular Formula: | C19 H21 N3 O |
Smiles: | CC(c1ccccc1)n1c2ccccc2nc1CCNC(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7616 |
logD: | 2.7608 |
logSw: | -3.0265 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.264 |
InChI Key: | PRGGOQSFHISANU-AWEZNQCLSA-N |