N,N'-(4-methyl-1,2-phenylene)bis(3-methylbutanamide)
Chemical Structure Depiction of
N,N'-(4-methyl-1,2-phenylene)bis(3-methylbutanamide)
N,N'-(4-methyl-1,2-phenylene)bis(3-methylbutanamide)
Compound characteristics
| Compound ID: | Y204-1598 |
| Compound Name: | N,N'-(4-methyl-1,2-phenylene)bis(3-methylbutanamide) |
| Molecular Weight: | 290.4 |
| Molecular Formula: | C17 H26 N2 O2 |
| Smiles: | CC(C)CC(Nc1ccc(C)cc1NC(CC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1639 |
| logD: | 3.1471 |
| logSw: | -3.1088 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.141 |
| InChI Key: | BRCSIWBZCSVETJ-UHFFFAOYSA-N |