N,N'-[1,3-phenylenebis(methylene)]bis(2-phenylbutanamide)
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(methylene)]bis(2-phenylbutanamide)
N,N'-[1,3-phenylenebis(methylene)]bis(2-phenylbutanamide)
Compound characteristics
| Compound ID: | Y204-3479 |
| Compound Name: | N,N'-[1,3-phenylenebis(methylene)]bis(2-phenylbutanamide) |
| Molecular Weight: | 428.57 |
| Molecular Formula: | C28 H32 N2 O2 |
| Smiles: | CCC(C(NCc1cccc(CNC(C(CC)c2ccccc2)=O)c1)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8086 |
| logD: | 4.8086 |
| logSw: | -4.6494 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.065 |
| InChI Key: | BUNQATLBDRXHJI-UHFFFAOYSA-N |