N-benzyl-5-[(4-fluorobenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-benzyl-5-[(4-fluorobenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-benzyl-5-[(4-fluorobenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0052 |
| Compound Name: | N-benzyl-5-[(4-fluorobenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 596.6 |
| Molecular Formula: | C25 H27 F N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CN(Cc1ccccc1)C(c1cc(ccc1N1CCNCC1)NS(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4253 |
| logD: | 1.9498 |
| logSw: | -3.9576 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.151 |
| InChI Key: | CQYCPPWKPPBWCG-UHFFFAOYSA-N |