N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0236 |
| Compound Name: | N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 538.59 |
| Molecular Formula: | C20 H32 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | C(CN1CCOCC1)CN(CCS(N1CCNCC1)(=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.515 |
| logD: | -0.8596 |
| logSw: | -1.953 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.863 |
| InChI Key: | SODIUVAMZCTXPR-UHFFFAOYSA-N |