2-chloro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-chloro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
2-chloro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0369 |
| Compound Name: | 2-chloro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 515.98 |
| Molecular Formula: | C18 H28 Cl N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCCCN(CCS(N1CCNCC1)(=O)=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1358 |
| logD: | 1.7912 |
| logSw: | -3.2912 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.244 |
| InChI Key: | LPTNJWWOAIILSZ-UHFFFAOYSA-N |