N-benzyl-N-ethyl-5-[(4-fluorobenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-benzyl-N-ethyl-5-[(4-fluorobenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-benzyl-N-ethyl-5-[(4-fluorobenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0040 |
| Compound Name: | N-benzyl-N-ethyl-5-[(4-fluorobenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 610.63 |
| Molecular Formula: | C26 H29 F N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCN(Cc1ccccc1)C(c1cc(ccc1N1CCNCC1)NS(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5527 |
| logD: | 2.0771 |
| logSw: | -3.8204 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.936 |
| InChI Key: | SDXJHFJCVHVLRU-UHFFFAOYSA-N |