4-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1178 |
| Compound Name: | 4-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 550.64 |
| Molecular Formula: | C22 H36 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC1CCCCN1CCN(CCC(N1CCNCC1)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4201 |
| logD: | 0.5921 |
| logSw: | -2.452 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.085 |
| InChI Key: | ITZITJKHTYTWQO-FQEVSTJZSA-N |