2-(3-methylbutoxy)-5-[(5,6,7,8-tetrahydronaphthalen-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
2-(3-methylbutoxy)-5-[(5,6,7,8-tetrahydronaphthalen-1-yl)sulfamoyl]benzamide
2-(3-methylbutoxy)-5-[(5,6,7,8-tetrahydronaphthalen-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | 8016-5781 |
| Compound Name: | 2-(3-methylbutoxy)-5-[(5,6,7,8-tetrahydronaphthalen-1-yl)sulfamoyl]benzamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C22 H28 N2 O4 S |
| Smiles: | CC(C)CCOc1ccc(cc1C(N)=O)S(Nc1cccc2CCCCc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5346 |
| logD: | 4.5338 |
| logSw: | -4.3385 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.674 |
| InChI Key: | QMIJWPNUIQNKHX-UHFFFAOYSA-N |