3-{[(adamantan-1-yl)methyl]sulfamoyl}-N-phenylbenzamide
Chemical Structure Depiction of
3-{[(adamantan-1-yl)methyl]sulfamoyl}-N-phenylbenzamide
3-{[(adamantan-1-yl)methyl]sulfamoyl}-N-phenylbenzamide
Compound characteristics
| Compound ID: | 8013-1562 |
| Compound Name: | 3-{[(adamantan-1-yl)methyl]sulfamoyl}-N-phenylbenzamide |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C24 H28 N2 O3 S |
| Smiles: | C1C2CC3CC1CC(C2)(C3)CNS(c1cccc(c1)C(Nc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1537 |
| logD: | 5.1533 |
| logSw: | -5.5215 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.121 |
| InChI Key: | YDRYAYAAKZBUGU-UHFFFAOYSA-N |