2,4,6-trimethyl-N-[3-(morpholin-4-yl)propyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2,4,6-trimethyl-N-[3-(morpholin-4-yl)propyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
2,4,6-trimethyl-N-[3-(morpholin-4-yl)propyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0242 |
| Compound Name: | 2,4,6-trimethyl-N-[3-(morpholin-4-yl)propyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 566.64 |
| Molecular Formula: | C22 H36 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N(CCCN1CCOCC1)CC(N1CCNCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9723 |
| logD: | 0.4128 |
| logSw: | -2.1013 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.565 |
| InChI Key: | ISWUCBZLRUFAFV-UHFFFAOYSA-N |