N~1~,N~3~-bis{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}benzene-1,3-dicarboxamide
N~1~,N~3~-bis{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8004-3268 |
| Compound Name: | N~1~,N~3~-bis{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}benzene-1,3-dicarboxamide |
| Molecular Weight: | 741.12 |
| Molecular Formula: | C48 H72 N2 O4 |
| Smiles: | CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCCCNC(c1cccc(c1)C(NCCCCOc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 12.2 |
| logD: | 12.2 |
| logSw: | -5.7301 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.757 |
| InChI Key: | QCURNYMSLYDZCC-UHFFFAOYSA-N |