4-methoxy-N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methoxy-N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
4-methoxy-N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0239 |
| Compound Name: | 4-methoxy-N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 568.61 |
| Molecular Formula: | C21 H34 N4 O5 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)C(N(CCCN1CCOCC1)CCS(N1CCNCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.4275 |
| logD: | -0.7722 |
| logSw: | -1.9526 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.407 |
| InChI Key: | BUMCKRQULUAODA-UHFFFAOYSA-N |