4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0468 |
| Compound Name: | 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 561.58 |
| Molecular Formula: | C22 H29 N3 O5 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)C(N(CCS(N1CCNCC1)(=O)=O)Cc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1949 |
| logD: | 0.8502 |
| logSw: | -2.3788 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.081 |
| InChI Key: | FIEXXXPAEXDVGN-UHFFFAOYSA-N |