2,4-dimethyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2,4-dimethyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
2,4-dimethyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L127-0843 |
| Compound Name: | 2,4-dimethyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 586.69 |
| Molecular Formula: | C21 H36 N4 O4 S2 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(c(C)c1)S(N(CCN1CCCCC1)CCS(N1CCNCC1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5794 |
| logD: | 1.2347 |
| logSw: | -2.3058 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.119 |
| InChI Key: | NKXPUTGFNMIVJU-UHFFFAOYSA-N |