N-{2-[(adamantan-1-yl)oxy]propyl}methanesulfonamide
Chemical Structure Depiction of
N-{2-[(adamantan-1-yl)oxy]propyl}methanesulfonamide
N-{2-[(adamantan-1-yl)oxy]propyl}methanesulfonamide
Compound characteristics
Compound ID: | 8018-5579 |
Compound Name: | N-{2-[(adamantan-1-yl)oxy]propyl}methanesulfonamide |
Molecular Weight: | 287.42 |
Molecular Formula: | C14 H25 N O3 S |
Smiles: | CC(CNS(C)(=O)=O)OC12CC3CC(CC(C3)C2)C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7085 |
logD: | 2.7085 |
logSw: | -3.1239 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.743 |
InChI Key: | ATARRJVSPKZNIA-MWKHJINRSA-N |