N-(1-benzylpiperidin-4-yl)-2-fluoro-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-fluoro-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-(1-benzylpiperidin-4-yl)-2-fluoro-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0571 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-fluoro-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 602.65 |
| Molecular Formula: | C25 H33 F N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCC1N(CCS(N1CCNCC1)(=O)=O)C(c1ccccc1F)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1031 |
| logD: | 0.9734 |
| logSw: | -3.1179 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.779 |
| InChI Key: | VFMKVSQURFQLSD-UHFFFAOYSA-N |