N,N'-(octane-1,8-diyl)bis(3-methoxybenzamide)
Chemical Structure Depiction of
N,N'-(octane-1,8-diyl)bis(3-methoxybenzamide)
N,N'-(octane-1,8-diyl)bis(3-methoxybenzamide)
Compound characteristics
| Compound ID: | Y503-0794 |
| Compound Name: | N,N'-(octane-1,8-diyl)bis(3-methoxybenzamide) |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C24 H32 N2 O4 |
| Smiles: | COc1cccc(c1)C(NCCCCCCCCNC(c1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.095 |
| logD: | 4.095 |
| logSw: | -4.1576 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.107 |
| InChI Key: | LSQLPNKGUHZYLC-UHFFFAOYSA-N |