3-chloro-N-[(2-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-chloro-N-[(2-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
3-chloro-N-[(2-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0041 |
| Compound Name: | 3-chloro-N-[(2-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 566 |
| Molecular Formula: | C21 H26 Cl N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccccc1CN(CCS(N1CCNCC1)(=O)=O)C(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.9737 |
| logD: | 1.629 |
| logSw: | -3.0596 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.624 |
| InChI Key: | FUOXIASUXPLOSK-UHFFFAOYSA-N |