4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0189 |
| Compound Name: | 4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 483.51 |
| Molecular Formula: | C17 H27 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)N(CCS(N1CCNCC1)(=O)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8167 |
| logD: | 0.472 |
| logSw: | -2.1827 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.553 |
| InChI Key: | FXVILTSSDWQNPO-UHFFFAOYSA-N |