4-fluoro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-fluoro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
4-fluoro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0371 |
| Compound Name: | 4-fluoro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 499.52 |
| Molecular Formula: | C18 H28 F N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCCCN(CCS(N1CCNCC1)(=O)=O)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.751 |
| logD: | 1.4063 |
| logSw: | -2.4902 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.244 |
| InChI Key: | DMIAWXLNMWWRJZ-UHFFFAOYSA-N |