N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1320 |
| Compound Name: | N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 564.67 |
| Molecular Formula: | C23 H38 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC1CCCC(C)N1CCN(CCC(N1CCNCC1)=O)S(c1cccc(C)c1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8526 |
| logD: | 1.0247 |
| logSw: | -2.6197 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.19 |
| InChI Key: | MAXHJJDUZNDULX-UHFFFAOYSA-N |