1-(4-propanamidophenyl)-N-(propan-2-yl)cyclobutane-1-carboxamide
Chemical Structure Depiction of
1-(4-propanamidophenyl)-N-(propan-2-yl)cyclobutane-1-carboxamide
1-(4-propanamidophenyl)-N-(propan-2-yl)cyclobutane-1-carboxamide
Compound characteristics
| Compound ID: | L426-2168 |
| Compound Name: | 1-(4-propanamidophenyl)-N-(propan-2-yl)cyclobutane-1-carboxamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CCC(Nc1ccc(cc1)C1(CCC1)C(NC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.417 |
| logD: | 2.417 |
| logSw: | -2.9345 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.299 |
| InChI Key: | NGUSIOYQEPRLGO-UHFFFAOYSA-N |