N,N'-(butane-1,4-diyl)bis(2-phenoxybutanamide)
Chemical Structure Depiction of
N,N'-(butane-1,4-diyl)bis(2-phenoxybutanamide)
N,N'-(butane-1,4-diyl)bis(2-phenoxybutanamide)
Compound characteristics
| Compound ID: | Y203-6221 |
| Compound Name: | N,N'-(butane-1,4-diyl)bis(2-phenoxybutanamide) |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C24 H32 N2 O4 |
| Smiles: | CCC(C(NCCCCNC(C(CC)Oc1ccccc1)=O)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.694 |
| logD: | 3.694 |
| logSw: | -3.7943 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.364 |
| InChI Key: | AUWGVQFVPINIFI-UHFFFAOYSA-N |