N-(4-{4-[(3-methylphenoxy)acetyl]piperazine-1-sulfonyl}phenyl)acetamide--oxalic acid (1/1)
Chemical Structure Depiction of
N-(4-{4-[(3-methylphenoxy)acetyl]piperazine-1-sulfonyl}phenyl)acetamide--oxalic acid (1/1)
N-(4-{4-[(3-methylphenoxy)acetyl]piperazine-1-sulfonyl}phenyl)acetamide--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 4240-0813 |
| Compound Name: | N-(4-{4-[(3-methylphenoxy)acetyl]piperazine-1-sulfonyl}phenyl)acetamide--oxalic acid (1/1) |
| Molecular Weight: | 521.54 |
| Molecular Formula: | C21 H25 N3 O5 S |
| Salt: | HOOCCOOH |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)C(COc1cccc(C)c1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6383 |
| logD: | 1.638 |
| logSw: | -2.6052 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.639 |
| InChI Key: | FKIFQIAMPRWSML-UHFFFAOYSA-N |