4-methyl-N-[4-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododecan-10-yl)pentan-2-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[4-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododecan-10-yl)pentan-2-yl]benzene-1-sulfonamide
4-methyl-N-[4-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododecan-10-yl)pentan-2-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 1051-0298 |
| Compound Name: | 4-methyl-N-[4-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododecan-10-yl)pentan-2-yl]benzene-1-sulfonamide |
| Molecular Weight: | 442.57 |
| Molecular Formula: | C21 H34 N2 O6 S |
| Smiles: | CC(C)CC(C(N1CCOCCOCCOCC1)=O)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1638 |
| logD: | 2.1636 |
| logSw: | -2.8398 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.817 |
| InChI Key: | WDMGFORRILPKQD-FQEVSTJZSA-N |