1-(azepan-1-yl)-2-(2-benzyl-1H-benzimidazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-(2-benzyl-1H-benzimidazol-1-yl)ethan-1-one
1-(azepan-1-yl)-2-(2-benzyl-1H-benzimidazol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | Y080-0199 |
Compound Name: | 1-(azepan-1-yl)-2-(2-benzyl-1H-benzimidazol-1-yl)ethan-1-one |
Molecular Weight: | 347.46 |
Molecular Formula: | C22 H25 N3 O |
Smiles: | C1CCCN(CC1)C(Cn1c2ccccc2nc1Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.2096 |
logD: | 4.1574 |
logSw: | -4.2277 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 27.5952 |
InChI Key: | DYISXFXAICAPHW-UHFFFAOYSA-N |