2-[(4-tert-butylphenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole
2-[(4-tert-butylphenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole
Compound characteristics
Compound ID: | Y080-1782 |
Compound Name: | 2-[(4-tert-butylphenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole |
Molecular Weight: | 384.52 |
Molecular Formula: | C26 H28 N2 O |
Smiles: | CC(C)(C)c1ccc(cc1)OCc1nc2ccccc2n1CCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.9061 |
logD: | 6.9061 |
logSw: | -6.0062 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.3492 |
InChI Key: | TZCBBERFOKQSMQ-UHFFFAOYSA-N |