4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0899 |
| Compound Name: | 4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 552.61 |
| Molecular Formula: | C21 H34 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)C(N(CCN1CCCCC1)CCS(N1CCNCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4053 |
| logD: | -0.1921 |
| logSw: | -2.1218 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.498 |
| InChI Key: | OPGHUBCGADCCHU-UHFFFAOYSA-N |