6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldisulfonyl)di(3,4-dihydroquinolin-2(1H)-one)
Chemical Structure Depiction of
6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldisulfonyl)di(3,4-dihydroquinolin-2(1H)-one)
6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldisulfonyl)di(3,4-dihydroquinolin-2(1H)-one)
Compound characteristics
| Compound ID: | 8019-8956 |
| Compound Name: | 6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldisulfonyl)di(3,4-dihydroquinolin-2(1H)-one) |
| Molecular Weight: | 680.8 |
| Molecular Formula: | C30 H40 N4 O10 S2 |
| Smiles: | C1Cc2cc(ccc2NC1=O)S(N1CCOCCOCCN(CCOCCOCC1)S(c1ccc2c(CCC(N2)=O)c1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5087 |
| logD: | 0.5074 |
| logSw: | -2.4172 |
| Hydrogen bond acceptors count: | 18 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 145.075 |
| InChI Key: | SFFZRGFUULKWOD-UHFFFAOYSA-N |