N-(1-benzylpiperidin-4-yl)-4-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-4-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-(1-benzylpiperidin-4-yl)-4-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0568 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-4-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 598.68 |
| Molecular Formula: | C26 H36 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1)C(N(CCS(N1CCNCC1)(=O)=O)C1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4773 |
| logD: | 1.3476 |
| logSw: | -2.7958 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.779 |
| InChI Key: | INZFRJUUJMTFGW-UHFFFAOYSA-N |