1-(4-acetamidophenyl)-N-[(furan-2-yl)methyl]cyclobutane-1-carboxamide
Chemical Structure Depiction of
1-(4-acetamidophenyl)-N-[(furan-2-yl)methyl]cyclobutane-1-carboxamide
1-(4-acetamidophenyl)-N-[(furan-2-yl)methyl]cyclobutane-1-carboxamide
Compound characteristics
Compound ID: | L426-1922 |
Compound Name: | 1-(4-acetamidophenyl)-N-[(furan-2-yl)methyl]cyclobutane-1-carboxamide |
Molecular Weight: | 312.37 |
Molecular Formula: | C18 H20 N2 O3 |
Smiles: | CC(Nc1ccc(cc1)C1(CCC1)C(NCc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4236 |
logD: | 2.4235 |
logSw: | -2.8209 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.914 |
InChI Key: | FHMOQUSCTSVCFV-UHFFFAOYSA-N |