N-[(adamantan-1-yl)methyl]-4-propoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(adamantan-1-yl)methyl]-4-propoxybenzene-1-sulfonamide
N-[(adamantan-1-yl)methyl]-4-propoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-3689 |
| Compound Name: | N-[(adamantan-1-yl)methyl]-4-propoxybenzene-1-sulfonamide |
| Molecular Weight: | 363.52 |
| Molecular Formula: | C20 H29 N O3 S |
| Smiles: | CCCOc1ccc(cc1)S(NCC12CC3CC(CC(C3)C2)C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4892 |
| logD: | 5.4892 |
| logSw: | -5.5731 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.448 |
| InChI Key: | IAHWXBIOUYRGES-UHFFFAOYSA-N |