1-acetyl-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}piperidine-4-carboxamide
Chemical Structure Depiction of
1-acetyl-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}piperidine-4-carboxamide
1-acetyl-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}piperidine-4-carboxamide
Compound characteristics
| Compound ID: | Y206-5213 |
| Compound Name: | 1-acetyl-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}piperidine-4-carboxamide |
| Molecular Weight: | 365.45 |
| Molecular Formula: | C17 H23 N3 O4 S |
| Smiles: | CC(N1CCC(CC1)C(Nc1ccc(cc1)S(NCC=C)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9832 |
| logD: | 0.9806 |
| logSw: | -2.4334 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.589 |
| InChI Key: | ZTQLRHLPOPSLMO-UHFFFAOYSA-N |