1-(4-acetamidophenyl)-N-[(2-fluorophenyl)methyl]cyclobutane-1-carboxamide
Chemical Structure Depiction of
1-(4-acetamidophenyl)-N-[(2-fluorophenyl)methyl]cyclobutane-1-carboxamide
1-(4-acetamidophenyl)-N-[(2-fluorophenyl)methyl]cyclobutane-1-carboxamide
Compound characteristics
Compound ID: | L426-1929 |
Compound Name: | 1-(4-acetamidophenyl)-N-[(2-fluorophenyl)methyl]cyclobutane-1-carboxamide |
Molecular Weight: | 340.4 |
Molecular Formula: | C20 H21 F N2 O2 |
Smiles: | CC(Nc1ccc(cc1)C1(CCC1)C(NCc1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0473 |
logD: | 3.0473 |
logSw: | -3.3677 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.165 |
InChI Key: | KLLXISZXMHIFDJ-UHFFFAOYSA-N |