1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-amine
1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-amine
Compound characteristics
Compound ID: | 7494-0072 |
Compound Name: | 1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-amine |
Molecular Weight: | 283.33 |
Molecular Formula: | C16 H17 N3 O2 |
Smiles: | COc1ccccc1OCCn1c2ccccc2nc1N |
Stereo: | ACHIRAL |
logP: | 3.0185 |
logD: | 3.0077 |
logSw: | -3.0774 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.042 |
InChI Key: | FGFCLYKICHXLMH-UHFFFAOYSA-N |