3-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
3-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0886 |
| Compound Name: | 3-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 536.61 |
| Molecular Formula: | C21 H34 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1cccc(c1)C(N(CCN1CCCCC1)CCS(N1CCNCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7099 |
| logD: | 0.1126 |
| logSw: | -2.238 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.955 |
| InChI Key: | KQFWDSXAUKMASN-UHFFFAOYSA-N |