N,N'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(1-oxobutane-1,2-diyl)]bis(4-methylbenzene-1-sulfonamide)
Chemical Structure Depiction of
N,N'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(1-oxobutane-1,2-diyl)]bis(4-methylbenzene-1-sulfonamide)
N,N'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(1-oxobutane-1,2-diyl)]bis(4-methylbenzene-1-sulfonamide)
Compound characteristics
| Compound ID: | 3356-0138 |
| Compound Name: | N,N'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(1-oxobutane-1,2-diyl)]bis(4-methylbenzene-1-sulfonamide) |
| Molecular Weight: | 696.88 |
| Molecular Formula: | C32 H48 N4 O9 S2 |
| Smiles: | CCC(C(N1CCOCCN(CCOCCOCC1)C(C(CC)NS(c1ccc(C)cc1)(=O)=O)=O)=O)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1589 |
| logD: | 3.1585 |
| logSw: | -3.3663 |
| Hydrogen bond acceptors count: | 17 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 141.147 |
| InChI Key: | ZAUYDHKSVFGBBZ-UHFFFAOYSA-N |