N-(4-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]sulfamoyl}phenyl)acetamide--oxalic acid (1/1)
Chemical Structure Depiction of
N-(4-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]sulfamoyl}phenyl)acetamide--oxalic acid (1/1)
N-(4-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]sulfamoyl}phenyl)acetamide--oxalic acid (1/1)
Compound characteristics
| Compound ID: | K786-4303 |
| Compound Name: | N-(4-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]sulfamoyl}phenyl)acetamide--oxalic acid (1/1) |
| Molecular Weight: | 527.61 |
| Molecular Formula: | C20 H27 N3 O4 S2 |
| Salt: | HOOCCOOH |
| Smiles: | CC(Nc1ccc(cc1)S(N(CCCN1CCOCC1)Cc1cccs1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8644 |
| logD: | 1.7933 |
| logSw: | -2.6185 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.492 |
| InChI Key: | LLMLCVPUHAYWSM-UHFFFAOYSA-N |