4-(adamantan-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(adamantan-1-yl)benzene-1-sulfonamide
4-(adamantan-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 0KPI-0032 |
| Compound Name: | 4-(adamantan-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 291.41 |
| Molecular Formula: | C16 H21 N O2 S |
| Smiles: | C1C2CC3CC1CC(C2)(C3)c1ccc(cc1)S(N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7769 |
| logD: | 3.7762 |
| logSw: | -4.3377 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.603 |
| InChI Key: | VBRLTBSUJVSFBJ-UHFFFAOYSA-N |