N-[2-methyl-6-(propan-2-yl)phenyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[2-methyl-6-(propan-2-yl)phenyl]-4-phenoxybutanamide
N-[2-methyl-6-(propan-2-yl)phenyl]-4-phenoxybutanamide
Compound characteristics
Compound ID: | 3453-1871 |
Compound Name: | N-[2-methyl-6-(propan-2-yl)phenyl]-4-phenoxybutanamide |
Molecular Weight: | 311.42 |
Molecular Formula: | C20 H25 N O2 |
Smiles: | CC(C)c1cccc(C)c1NC(CCCOc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.869 |
logD: | 3.869 |
logSw: | -3.9036 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.1383 |
InChI Key: | CPDBEPYGOSSADD-UHFFFAOYSA-N |