N,N'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldi(ethane-2,1-diyl)]bis(4-methylbenzene-1-sulfonamide)
Chemical Structure Depiction of
N,N'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldi(ethane-2,1-diyl)]bis(4-methylbenzene-1-sulfonamide)
N,N'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldi(ethane-2,1-diyl)]bis(4-methylbenzene-1-sulfonamide)
Compound characteristics
| Compound ID: | 0177-0006 |
| Compound Name: | N,N'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldi(ethane-2,1-diyl)]bis(4-methylbenzene-1-sulfonamide) |
| Molecular Weight: | 656.86 |
| Molecular Formula: | C30 H48 N4 O8 S2 |
| Smiles: | Cc1ccc(cc1)S(NCCN1CCOCCOCCN(CCNS(c2ccc(C)cc2)(=O)=O)CCOCCOCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5778 |
| logD: | 2.5698 |
| logSw: | -2.9567 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 123.176 |
| InChI Key: | NGTUTZMSURWQHE-UHFFFAOYSA-N |