3-methyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]butanamide
Chemical Structure Depiction of
3-methyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]butanamide
3-methyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]butanamide
Compound characteristics
Compound ID: | F484-0853 |
Compound Name: | 3-methyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]butanamide |
Molecular Weight: | 321.42 |
Molecular Formula: | C20 H23 N3 O |
Smiles: | CC(C)CC(NCCn1c2ccccc2nc1c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.1304 |
logD: | 4.1295 |
logSw: | -4.0577 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.458 |
InChI Key: | BUIYZBFUUFAHON-UHFFFAOYSA-N |